1-(2-chlorophenyl)carbonyl-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[2-[oxo(propylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[2-(propylcarbamoyl)phenyl]isonipecotamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3/c1-2-13-25-22(29)18-8-4-6-10-20(18)26-21(28)16-11-14-27(15-12-16)23(30)17-7-3-5-9-19(17)24/h3-10,16H,2,11-15H2,1H3,(H,25,29)(H,26,28)