1-(3-cyclopentylpropanoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-[2-(4-methoxyphenyl)ethyl]-4-phenyl-isonipecotamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O3/c1-34-26-14-11-24(12-15-26)17-20-30-28(33)29(25-9-3-2-4-10-25)18-21-31(22-19-29)27(32)16-13-23-7-5-6-8-23/h2-4,9-12,14-15,23H,5-8,13,16-22H2,1H3,(H,30,33)