1-[(3,4-dichlorophenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[2-[oxo(propylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[2-(propylcarbamoyl)phenyl]isonipecotamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O2/c1-2-11-26-23(30)18-5-3-4-6-21(18)27-22(29)17-9-12-28(13-10-17)15-16-7-8-19(24)20(25)14-16/h3-8,14,17H,2,9-13,15H2,1H3,(H,26,30)(H,27,29)