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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)C)C

InChI

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