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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxy-4-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-N-(2-methoxy-4-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-(2-methoxy-4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-N-(2-methoxy-4-methyl-phenyl)isonipecotamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-16-5-7-19(21(13-16)31-3)26-24(29)17-9-11-27(12-10-17)15-23(28)25-18-6-8-20(30-2)22(14-18)32-4/h5-8,13-14,17H,9-12,15H2,1-4H3,(H,25,28)(H,26,29)