(2S)-1-(1-benzothiophen-4-yloxy)-3-[4-(3-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(1-benzothiophen-4-yloxy)-3-[4-(3-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(benzothiophen-4-yloxy)-3-[4-(3-methylbenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(1-benzothiophen-4-yloxy)-3-[4-(3-methyl-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(1-benzothiophen-4-yloxy)-3-[4-(3-methyl-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(benzothiophen-4-yloxy)-3-[4-(3-methylbenzothiophen-2-yl)piperidino]propan-2-ol Formula: C25H27NO2S2 MolecularWeight: 437.61738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3CCN(CC3)CC(COC4=C5C=CSC5=CC=C4)O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3CCN(CC3)C[C@@H](COC4=C5C=CSC5=CC=C4)O

InChI

InChI=1S/C25H27NO2S2/c1-17-20-5-2-3-7-24(20)30-25(17)18-9-12-26(13-10-18)15-19(27)16-28-22-6-4-8-23-21(22)11-14-29-23/h2-8,11,14,18-19,27H,9-10,12-13,15-16H2,1H3/t19-/m0/s1