N-(3-cyanophenyl)-3-methyl-4-[3-[(2-methylpyridin-3-yl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-3-methyl-4-[3-[(2-methylpyridin-3-yl)carbamoyl]phenyl]benzamide Openeye Name: N-(3-cyanophenyl)-3-methyl-4-[3-[(2-methyl-3-pyridyl)carbamoyl]phenyl]benzamide CAS Name: N-(3-cyanophenyl)-3-methyl-4-[3-[[(2-methyl-3-pyridinyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(3-cyanophenyl)-3-methyl-4-[3-[(2-methylpyridin-3-yl)carbamoyl]phenyl]benzamide Traditional Name: N-(3-cyanophenyl)-3-methyl-4-[3-[(2-methyl-3-pyridyl)carbamoyl]phenyl]benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)C(=O)NC4=C(N=CC=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)C(=O)NC4=C(N=CC=C4)C

InChI

InChI=1S/C28H22N4O2/c1-18-14-23(27(33)31-24-9-3-6-20(15-24)17-29)11-12-25(18)21-7-4-8-22(16-21)28(34)32-26-10-5-13-30-19(26)2/h3-16H,1-2H3,(H,31,33)(H,32,34)