1-(3-phenylpropanoyl)-N-[3-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[3-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[3-(propylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[3-[oxo(propylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[3-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(propylcarbamoyl)phenyl]isonipecotamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-2-15-26-24(30)21-9-6-10-22(18-21)27-25(31)20-13-16-28(17-14-20)23(29)12-11-19-7-4-3-5-8-19/h3-10,18,20H,2,11-17H2,1H3,(H,26,30)(H,27,31)