1-(3-chlorophenyl)carbonyl-N-methyl-piperidine-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-methyl-piperidine-2-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-methyl-piperidine-2-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-methylpiperidine-2-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-methyl-pipecolinamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCCN1C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1CCCCN1C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-16-13(18)12-7-2-3-8-17(12)14(19)10-5-4-6-11(15)9-10/h4-6,9,12H,2-3,7-8H2,1H3,(H,16,18)