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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(m-tolyl)isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O2/c1-16-5-4-6-20(13-16)25-23(28)19-9-11-26(12-10-19)15-22(27)24-21-8-7-17(2)18(3)14-21/h4-8,13-14,19H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)