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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(4-methylbenzyl)isonipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17-4-7-20(8-5-17)15-25-24(29)21-10-12-27(13-11-21)16-23(28)26-22-9-6-18(2)19(3)14-22/h4-9,14,21H,10-13,15-16H2,1-3H3,(H,25,29)(H,26,28)