4-methyl-N-[3-[(4-methylphenyl)carbonylamino]pyridin-4-yl]benzamide

Systemtic Name: 4-methyl-N-[3-[(4-methylphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-methyl-N-[3-[[(4-methylphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[3-[(4-methylbenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 4-methyl-N-[3-(p-toluoylamino)-4-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=C(C=NC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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