N-[3-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(4-oxo-4-phenyl-butyl)-4-piperidyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(4-oxo-4-phenylbutyl)-4-piperidinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[1-(4-keto-4-phenyl-butyl)-4-piperidyl]phenyl]-2-phenyl-acetamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(25-11-5-2-6-12-25)15-8-18-31-19-16-24(17-20-31)26-13-7-14-27(22-26)30-29(33)21-23-9-3-1-4-10-23/h1-7,9-14,22,24H,8,15-21H2,(H,30,33)