N-(5-methylpyridin-2-yl)-2-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[2-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-2-[2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C26H22N4O2/c1-17-11-13-23(27-15-17)29-25(31)21-9-5-3-7-19(21)20-8-4-6-10-22(20)26(32)30-24-14-12-18(2)16-28-24/h3-16H,1-2H3,(H,27,29,31)(H,28,30,32)