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

Systemtic Name: 1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxy-3-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(4-methoxy-3-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(4-methoxy-3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(4-methoxy-3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-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=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

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

InChI

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