6-[(3,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(3,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 6-(3,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(3,4-dimethoxyanilino)-N-p-anisyl-nicotinamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-27-18-8-4-15(5-9-18)13-24-22(26)16-6-11-21(23-14-16)25-17-7-10-19(28-2)20(12-17)29-3/h4-12,14H,13H2,1-3H3,(H,23,25)(H,24,26)