1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-o-anisoyl-piperazino]-2-phenyl-ethanone Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-34-24-14-8-5-11-20(24)27(33)30-15-16-31(25(32)17-19-9-3-2-4-10-19)23(18-30)26-28-21-12-6-7-13-22(21)29-26/h2-14,23H,15-18H2,1H3,(H,28,29)