N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[1-(p-tolyl)propyl]piperidine-4-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[1-(p-tolyl)propyl]isonipecotamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-3-23(21-12-9-19(2)10-13-21)26-25(29)22-15-17-27(18-16-22)24(28)14-11-20-7-5-4-6-8-20/h4-10,12-13,22-23H,3,11,14-18H2,1-2H3,(H,26,29)