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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: 3-methyl-N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: 3-methyl-N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: 3-methyl-N-[p-tolyl(3-pyridyl)methyl]benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-15-8-10-17(11-9-15)20(19-7-4-12-22-14-19)23-21(24)18-6-3-5-16(2)13-18/h3-14,20H,1-2H3,(H,23,24)