1-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[3H-benzimidazol-5-yl(oxo)methyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazino]-2-(4-methoxyphenyl)ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H22N4O3/c1-28-17-5-2-15(3-6-17)12-20(26)24-8-10-25(11-9-24)21(27)16-4-7-18-19(13-16)23-14-22-18/h2-7,13-14H,8-12H2,1H3,(H,22,23)