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

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N4O2S/c1-16(22-23-19-8-3-4-9-20(19)24-22)29-15-21(27)26-12-10-25(11-13-26)17-6-5-7-18(14-17)28-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,24)/t16-/m1/s1