2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(3R)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(3R)-3-methylpiperidin-1-yl]ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(3R)-3-methyl-1-piperidyl]ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-[(3R)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(3R)-3-methylpiperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-methylpiperidino]-2-[(1-p-phenetylbenzimidazol-2-yl)thio]ethanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCC[C@H](C4)C

InChI

InChI=1S/C23H27N3O2S/c1-3-28-19-12-10-18(11-13-19)26-21-9-5-4-8-20(21)24-23(26)29-16-22(27)25-14-6-7-17(2)15-25/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3/t17-/m1/s1