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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)amino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(3,4-dimethoxyanilino)-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-(3,4-dimethoxyanilino)-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3,4-dimethoxyanilino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(3,4-dimethoxyanilino)-N-(4-methylbenzyl)nicotinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-15-4-6-16(7-5-15)13-24-22(26)17-8-11-21(23-14-17)25-18-9-10-19(27-2)20(12-18)28-3/h4-12,14H,13H2,1-3H3,(H,23,25)(H,24,26)