| 2D Structure | |
| CID | 3055 |
| IUPAC Name | 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol |
| InChI | InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2 |
| InChI Key | OGAKLTJNUQRZJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H27NO |
| Molecular Weight | 309.4 |
| synonyms | ['DIPHENIDOL', 'Difenidol', '972-02-1', 'Nometic', 'Avomol', 'Difenidolo', 'Difenidolum', '1,1-Diphenyl-4-(piperidin-1-yl)butan-1-ol', 'alpha,alpha-Diphenyl-1-piperidinebutanol', 'Diphenyl(3-(1-piperidyl)propyl)carbinol', 'SKF 478', 'SK&F 478', 'SK&F-478', 'SK-478', 'NQO8R319LY', 'CHEBI:4638', 'Benzhydrol, alpha-(3-piperidinopropyl)-', 'DTXSID3022950', '1-Piperidinebutanol, alpha,alpha-diphenyl-', 'DTXCID502950', 'RefChem:588811', '213-540-9', 'SK&F-478-J', 'Vontrol', 'diphenadol', 'Difenidolo [DCIT]', 'Difenidolum [INN-Latin]', 'Diphenidol [USAN]', '1,1-diphenyl-4-piperidin-1-ylbutan-1-ol', 'Difenidol [INN]', '1-Piperidinebutanol, a,a-diphenyl-', '1-Piperidinebutanol, .alpha.,.alpha.-diphenyl-', '1,1-Diphenyl-4-piperidino-1-butanol', 'Difenidol HCl', 'NCGC00016624-03', '1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride', '19-11-4', 'CAS-972-02-1', 'HSDB 3316', 'Deiphenidol Hydrochloride', 'Diphenidol (USAN/INN)', 'EINECS 213-540-9', 'UNII-NQO8R319LY', 'BRN 0265884', 'DIPHENIDOL [MI]', 'Prestwick0_000252', 'Prestwick1_000252', 'Prestwick2_000252', 'Prestwick3_000252', 'DIPHENIDOL [HSDB]', 'DIPHENIDOL [VANDF]', 'CHEMBL936', 'DIFENIDOL [WHO-DD]', 'SCHEMBL34469', 'BSPBio_000064', 'SPBio_002283', 'BPBio1_000072', 'GTPL7163', 'orb1705066', 'OGAKLTJNUQRZJU-UHFFFAOYSA-', 'SK&F-478A', '1H-INDENE-5-CARBOXYLIC ACID,2,3-DIHYDRO-3-OXO-,ETH', 'GLXC-07958', 'HMS3429M14', 'HY-A0270', 'Tox21_113073', 'BDBM50225701', 'EBC-26728', 'EX-A10465', 'AKOS001675735', 'Tox21_113073_1', 'AC-4261', 'DB01231', 'K-478-A', 'NCGC00016624-01', 'NCGC00016624-02', 'NCGC00016624-05', 'AS-88604', 'DA-62864', 'CAS-3254-89-5', 'Benzhydrol, .alpha.-(3-piperidinopropyl)-', 'CS-0017619', 'NS00040512', '.alpha.,.alpha.-Diphenyl-1-piperidinebutanol', '1,1-Diphenyl-4-(1-piperidinyl)-1-butanol #', 'C06961', 'D03858', 'H52258', 'EN300-22536348', 'Q5279734', 'BRD-K01663662-003-03-8', 'BRD-K01663662-003-20-2', 'InChI=1/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2'] |
From Pubchem