4-methyl-N-[6-[(4-methylphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[(4-methylphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]-2-pyridyl]benzamide CAS Name: 4-methyl-N-[6-[[(4-methylphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[(4-methylbenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 4-methyl-N-[6-(p-toluoylamino)-2-pyridyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O2/c1-14-6-10-16(11-7-14)20(25)23-18-4-3-5-19(22-18)24-21(26)17-12-8-15(2)9-13-17/h3-13H,1-2H3,(H2,22,23,24,25,26)