1-[[2-(5-methyl-1,3-oxazol-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-oxazol-2-yl)-1-benzothiophen-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(5-methyloxazol-2-yl)benzothiophen-4-yl]oxy-3-[4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-[[2-(5-methyl-2-oxazolyl)-1-benzothiophen-4-yl]oxy]-3-[4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[[2-(5-methyl-1,3-oxazol-2-yl)-1-benzothiophen-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(5-methyloxazol-2-yl)benzothiophen-4-yl]oxy-3-[4-(2-naphthyl)piperidino]propan-2-ol Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3S/c1-20-17-31-30(35-20)29-16-26-27(7-4-8-28(26)36-29)34-19-25(33)18-32-13-11-22(12-14-32)24-10-9-21-5-2-3-6-23(21)15-24/h2-10,15-17,22,25,33H,11-14,18-19H2,1H3