3-[1-[1-(2-methyl-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-methyl-2,3-dihydro-1-benzothiophen-5-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-1-methyl-2-(2-methyl-2,3-dihydrobenzothiophen-5-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-hydroxy-1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)propan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-hydroxy-1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-1-methyl-2-(2-methyl-2,3-dihydrobenzothiophen-5-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C=CC(=C2)C(C(C)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC1CC2=C(S1)C=CC(=C2)C(C(C)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C24H29N3O2S/c1-15-13-18-14-17(7-8-22(18)30-15)23(28)16(2)26-11-9-19(10-12-26)27-21-6-4-3-5-20(21)25-24(27)29/h3-8,14-16,19,23,28H,9-13H2,1-2H3,(H,25,29)