3-[1-[2-(3,4-dihydro-2H-thiochromen-6-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3,4-dihydro-2H-thiochromen-6-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-hydroxy-2-thiochroman-6-yl-ethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4-dihydro-2H-thiochromen-6-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-hydroxy-2-thiochroman-6-yl-ethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)SC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)SC1

InChI

InChI=1S/C23H27N3O2S/c27-21(16-7-8-22-17(14-16)4-3-13-29-22)15-25-11-9-18(10-12-25)26-20-6-2-1-5-19(20)24-23(26)28/h1-2,5-8,14,18,21,27H,3-4,9-13,15H2,(H,24,28)