1-(4-chlorophenyl)carbonyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H28ClN3O3/c1-16-5-4-6-21(17(16)2)26-22(29)15-27(3)23(30)19-11-13-28(14-12-19)24(31)18-7-9-20(25)10-8-18/h4-10,19H,11-15H2,1-3H3,(H,26,29)