N-[3-(benzimidazol-1-ylcarbonylamino)-4-methyl-phenyl]benzimidazole-1-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-ylcarbonylamino)-4-methyl-phenyl]benzimidazole-1-carboxamide Openeye Name: N-[3-(benzimidazole-1-carbonylamino)-4-methyl-phenyl]benzimidazole-1-carboxamide CAS Name: N-[3-[[1-benzimidazolyl(oxo)methyl]amino]-4-methylphenyl]-1-benzimidazolecarboxamide IUPAC Name: N-[3-(benzimidazole-1-carbonylamino)-4-methylphenyl]benzimidazole-1-carboxamide Traditional Name: N-[3-(benzimidazole-1-carbonylamino)-4-methyl-phenyl]benzimidazole-1-carboxamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C=NC3=CC=CC=C32)NC(=O)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C=NC3=CC=CC=C32)NC(=O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O2/c1-15-10-11-16(26-22(30)28-13-24-17-6-2-4-8-20(17)28)12-19(15)27-23(31)29-14-25-18-7-3-5-9-21(18)29/h2-14H,1H3,(H,26,30)(H,27,31)