6-[(3,4-dimethoxyphenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 6-(3,4-dimethoxyanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 6-(3,4-dimethoxyanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(3,4-dimethoxyanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 6-(3,4-dimethoxyanilino)-N-homoveratryl-nicotinamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-29-19-8-5-16(13-21(19)31-3)11-12-25-24(28)17-6-10-23(26-15-17)27-18-7-9-20(30-2)22(14-18)32-4/h5-10,13-15H,11-12H2,1-4H3,(H,25,28)(H,26,27)