1-(4-chlorophenyl)carbonyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]isonipecotamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-15-4-3-5-16(2)21(15)26-20(28)14-25-22(29)17-10-12-27(13-11-17)23(30)18-6-8-19(24)9-7-18/h3-9,17H,10-14H2,1-2H3,(H,25,29)(H,26,28)