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

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

Systemtic Name:2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
Openeye Name:2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
CAS Name:2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-[4-(2-ethoxyphenyl)-1-piperazinyl]ethanone
IUPAC Name:2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
Traditional Name:2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-(4-o-phenetylpiperazino)ethanone
Formula: C23H28N4O2S
MolecularWeight: 424.55902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CSC(C)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CS[C@H](C)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H28N4O2S/c1-3-29-21-11-7-6-10-20(21)26-12-14-27(15-13-26)22(28)16-30-17(2)23-24-18-8-4-5-9-19(18)25-23/h4-11,17H,3,12-16H2,1-2H3,(H,24,25)/t17-/m1/s1


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