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

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H28N4O3S/c1-33-22-11-7-20(8-12-22)29-15-17-30(18-16-29)26(32)19-35-27-28-24-5-3-4-6-25(24)31(27)21-9-13-23(34-2)14-10-21/h3-14H,15-19H2,1-2H3