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

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2S)-2-methylpiperidin-1-yl]ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2S)-2-methyl-1-piperidyl]ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-[(2S)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-[(2S)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-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)N4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC[C@@H]4C

InChI

InChI=1S/C23H27N3O2S/c1-3-28-19-13-11-18(12-14-19)26-21-10-5-4-9-20(21)24-23(26)29-16-22(27)25-15-7-6-8-17(25)2/h4-5,9-14,17H,3,6-8,15-16H2,1-2H3/t17-/m0/s1