3-[1-[1-(2,3-dihydro-1-benzothiophen-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2,3-dihydro-1-benzothiophen-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,3-dihydrobenzothiophen-5-yl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(2,3-dihydro-1-benzothiophen-5-yl)-1-hydroxypropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2,3-dihydro-1-benzothiophen-5-yl)-1-hydroxypropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,3-dihydrobenzothiophen-5-yl)-2-hydroxy-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)SCC2)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)SCC2)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H27N3O2S/c1-15(22(27)17-6-7-21-16(14-17)10-13-29-21)25-11-8-18(9-12-25)26-20-5-3-2-4-19(20)24-23(26)28/h2-7,14-15,18,22,27H,8-13H2,1H3,(H,24,28)