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

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

Systemtic Name:2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Openeye Name:2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
CAS Name:2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone
IUPAC Name:2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Traditional Name:2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-[4-(2-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=C4OC


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

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


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