1-(4-chlorophenyl)carbonyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidine-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(4-chlorobenzoyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-[(4-chlorophenyl)-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(4-chlorobenzoyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(4-chlorobenzoyl)-N-methyl-isonipecotamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-25(15-20(27)24-19-5-3-2-4-6-19)21(28)17-11-13-26(14-12-17)22(29)16-7-9-18(23)10-8-16/h2-10,17H,11-15H2,1H3,(H,24,27)