3,4-dimethoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15-6-8-16(9-7-15)21(18-5-4-12-23-14-18)24-22(25)17-10-11-19(26-2)20(13-17)27-3/h4-14,21H,1-3H3,(H,24,25)