3-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-methyl-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-methyl-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-methyl-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

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