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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O2/c1-4-19-7-5-6-8-22(19)26-24(29)20-11-13-27(14-12-20)16-23(28)25-21-10-9-17(2)18(3)15-21/h5-10,15,20H,4,11-14,16H2,1-3H3,(H,25,28)(H,26,29)