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

Systemtic Name: N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: N-[p-tolyl(3-pyridyl)methyl]benzamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-15-9-11-16(12-10-15)19(18-8-5-13-21-14-18)22-20(23)17-6-3-2-4-7-17/h2-14,19H,1H3,(H,22,23)