N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-12(22)21-9-7-13(8-10-21)17(24)20(2)11-16(23)19-15-5-3-14(18)4-6-15/h3-6,13H,7-11H2,1-2H3,(H,19,23)