3-(2-cyanophenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2-cyanophenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(2-cyanophenyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-(2-cyanophenyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(2-cyanophenyl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(2-cyanophenyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C4=CC=CC=C4C#N

InChI

InChI=1S/C28H23N3O/c1-19-7-11-22(12-8-19)24-13-25(27-6-4-3-5-23(27)16-29)15-26(14-24)28(32)31-18-21-10-9-20(2)30-17-21/h3-15,17H,18H2,1-2H3,(H,31,32)