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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[1-(4-oxo-4-phenyl-butyl)-4-piperidyl]phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[1-(4-oxo-4-phenylbutyl)-4-piperidinyl]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-(4-keto-4-phenyl-butyl)-4-piperidyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-35-28-13-5-8-23(20-28)21-30(34)31-27-12-6-11-26(22-27)24-15-18-32(19-16-24)17-7-14-29(33)25-9-3-2-4-10-25/h2-6,8-13,20,22,24H,7,14-19,21H2,1H3,(H,31,34)