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

Systemtic Name: N-[4-[6-[(4-aminophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[6-[(4-aminobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[6-[[(4-aminophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[6-[(4-aminobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[6-[(4-aminobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-4-methyl-benzamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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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)N

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)N

InChI

InChI=1S/C28H23N5O2/c1-17-2-4-19(5-3-17)27(34)30-22-12-8-18(9-13-22)26-32-24-15-14-23(16-25(24)33-26)31-28(35)20-6-10-21(29)11-7-20/h2-16H,29H2,1H3,(H,30,34)(H,31,35)(H,32,33)