N-methyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3-(2-phenylbutyl)benzamide

Systemtic Name: N-methyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3-(2-phenylbutyl)benzamide Openeye Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-3-(2-phenylbutyl)benzamide CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methyl-3-(2-phenylbutyl)benzamide IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methyl-3-(2-phenylbutyl)benzamide Traditional Name: 2-(4-hydroxy-4-phenyl-piperidino)-N-methyl-3-(2-phenylbutyl)benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1N2CCC(CC2)(C3=CC=CC=C3)O)C(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC(=C1N2CCC(CC2)(C3=CC=CC=C3)O)C(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-3-22(23-11-6-4-7-12-23)21-24-13-10-16-26(28(32)30-2)27(24)31-19-17-29(33,18-20-31)25-14-8-5-9-15-25/h4-16,22,33H,3,17-21H2,1-2H3,(H,30,32)