1-(1-benzofuran-4-yloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1-benzofuran-4-yloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(benzofuran-4-yloxy)-3-[4-(6-methoxybenzothiophen-2-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(4-benzofuranyloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1-benzofuran-4-yloxy)-3-[4-(6-methoxy-1-benzothiophen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(benzofuran-4-yloxy)-3-[4-(6-methoxybenzothiophen-2-yl)piperidino]propan-2-ol Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CO5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CO5)O

InChI

InChI=1S/C25H27NO4S/c1-28-20-6-5-18-13-24(31-25(18)14-20)17-7-10-26(11-8-17)15-19(27)16-30-23-4-2-3-22-21(23)9-12-29-22/h2-6,9,12-14,17,19,27H,7-8,10-11,15-16H2,1H3