1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-13(2)21-17(24)12-22(3)18(25)15-8-10-23(11-9-15)19(26)14-4-6-16(20)7-5-14/h4-7,13,15H,8-12H2,1-3H3,(H,21,24)