4-methyl-N-[4-[6-[(4-methylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[6-[(4-methylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[6-[(4-methylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[6-[[(4-methylphenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[6-[(4-methylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[6-(p-toluoylamino)-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H24N4O2/c1-18-3-7-21(8-4-18)28(34)30-23-13-11-20(12-14-23)27-32-25-16-15-24(17-26(25)33-27)31-29(35)22-9-5-19(2)6-10-22/h3-17H,1-2H3,(H,30,34)(H,31,35)(H,32,33)