1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: N-phenyl-1-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: N-phenyl-1-[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]isonipecotamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-22-7-9-23(10-8-22)11-12-24-13-17-30(18-14-24)21-27(32)31-19-15-25(16-20-31)28(33)29-26-5-3-2-4-6-26/h2-10,24-25H,11-21H2,1H3,(H,29,33)