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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-13(2)17(24)21-9-10-22-18(25)14-7-11-23(12-8-14)19(26)15-3-5-16(20)6-4-15/h3-6,13-14H,7-12H2,1-2H3,(H,21,24)(H,22,25)