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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperazino]-2-(4-methoxyphenyl)ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O2/c1-26-15-8-6-14(7-9-15)12-19(25)24-11-10-21-18(13-24)20-22-16-4-2-3-5-17(16)23-20/h2-9,18,21H,10-13H2,1H3,(H,22,23)