1-(4-chlorophenyl)carbonyl-N-[2-(2-methylpropanoylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(2-methylpropanoylamino)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2-methylpropanoylamino)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2-methylpropanoylamino)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(isobutyrylamino)ethyl]nipecotamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-13(2)17(24)21-9-10-22-18(25)15-4-3-11-23(12-15)19(26)14-5-7-16(20)8-6-14/h5-8,13,15H,3-4,9-12H2,1-2H3,(H,21,24)(H,22,25)