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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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