1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C20H21FN4O2S MolecularWeight: 400.469743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O2S/c1-27-16-6-7-17-18(12-16)23-20(22-17)28-13-19(26)25-10-8-24(9-11-25)15-4-2-14(21)3-5-15/h2-7,12H,8-11,13H2,1H3,(H,22,23)