1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-dimethylanilino)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16-5-6-22(30-4)21(14-16)26-24(29)19-7-9-27(10-8-19)15-23(28)25-20-12-17(2)11-18(3)13-20/h5-6,11-14,19H,7-10,15H2,1-4H3,(H,25,28)(H,26,29)