1-[2-(3-methoxyphenyl)ethanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-phenyl-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-N-(3-phenylpropyl)isonipecotamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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