1-(4-methoxyphenyl)carbonyl-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-p-anisoyl-4-phenyl-N-(3-phenylpropyl)isonipecotamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-26-16-14-24(15-17-26)27(32)31-21-18-29(19-22-31,25-12-6-3-7-13-25)28(33)30-20-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-17H,8,11,18-22H2,1H3,(H,30,33)