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

Systemtic Name: 3-(2-cyanophenyl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(2-cyanophenyl)-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide CAS Name: 3-(2-cyanophenyl)-5-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(2-cyanophenyl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(2-cyanophenyl)-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3C#N)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3C#N)C(=O)NCC4=CN=C(C=C4)C

InChI

InChI=1S/C27H22N4O/c1-18-7-10-26(30-15-18)23-11-22(25-6-4-3-5-21(25)14-28)12-24(13-23)27(32)31-17-20-9-8-19(2)29-16-20/h3-13,15-16H,17H2,1-2H3,(H,31,32)