1-(3-cyclopentylpropanoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-4-phenyl-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-4-phenyl-N-(3-phenylpropyl)isonipecotamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c32-27(18-17-25-12-7-8-13-25)31-22-19-29(20-23-31,26-15-5-2-6-16-26)28(33)30-21-9-14-24-10-3-1-4-11-24/h1-6,10-11,15-16,25H,7-9,12-14,17-23H2,(H,30,33)