1-(4-chlorophenyl)carbonyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-nipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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