N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[2-(sec-butylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-[(3-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[2-(sec-butylcarbamoyl)phenyl]isonipecotamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-3-17(2)26-24(30)21-9-4-5-10-22(21)27-23(29)19-11-13-28(14-12-19)16-18-7-6-8-20(25)15-18/h4-10,15,17,19H,3,11-14,16H2,1-2H3,(H,26,30)(H,27,29)