1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzothiophen-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzothiophen-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzothiophen-4-yl]oxy-3-[4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzothiophen-4-yl]oxy]-3-[4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzothiophen-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzothiophen-4-yl]oxy-3-[4-(2-naphthyl)piperidino]propan-2-ol Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=CC=C3S2)OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=CC=C3S2)OCC(CN4CCC(CC4)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C29H29N3O3S/c1-19-30-31-29(35-19)28-16-25-26(7-4-8-27(25)36-28)34-18-24(33)17-32-13-11-21(12-14-32)23-10-9-20-5-2-3-6-22(20)15-23/h2-10,15-16,21,24,33H,11-14,17-18H2,1H3