2D Structure | |
CID | 78150017 |
IUPAC Name | 2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
InChI | InChI=1S/C21H30N4O/c1-21(2)16(13-20(21)22)12-17-14-19(26-23-17)15-24-8-10-25(11-9-24)18-6-4-3-5-7-18/h3-7,14,16,20H,8-13,15,22H2,1-2H3 |
InChI Key | MXMUICPHSODABU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H30N4O |
Molecular Weight | 354.5 |
synonyms | [] |
From Pubchem