N-[4-[2-[2-aminocarbonyl-4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[2-[2-aminocarbonyl-4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-[2-[2-carbamoyl-4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-[2-[2-carbamoyl-4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-[2-[2-carbamoyl-4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-[2-[2-carbamoyl-4-(o-tolyl)piperazino]-2-keto-ethyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C28H28N6O3/c1-18-4-2-3-5-24(18)33-12-13-34(25(16-33)27(29)36)26(35)14-19-6-9-21(10-7-19)32-28(37)20-8-11-22-23(15-20)31-17-30-22/h2-11,15,17,25H,12-14,16H2,1H3,(H2,29,36)(H,30,31)(H,32,37)