2D Structure | |
CID | 56775805 |
IUPAC Name | N-[(3-methoxyphenyl)methyl]-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C26H32N4O3/c1-31-24-9-5-6-21(14-24)17-27-26(19-32-20-26)16-22-15-25(33-28-22)18-29-10-12-30(13-11-29)23-7-3-2-4-8-23/h2-9,14-15,27H,10-13,16-20H2,1H3 |
InChI Key | DXFFBSSHGJZMOG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C26H32N4O3 |
Molecular Weight | 448.6 |
synonyms | ['CHEMBL4910997'] |
From Pubchem