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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=CC=C3S2)OCC(CN4CCC(CC4)C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=CC=C3S2)OCC(CN4CCC(CC4)C5=CC=CC6=CC=CC=C65)O

InChI

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