1-(4-isoquinolin-6-ylpiperidin-1-yl)-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol

Systemtic Name: 1-(4-isoquinolin-6-ylpiperidin-1-yl)-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol Openeye Name: 1-[4-(6-isoquinolyl)-1-piperidyl]-3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-propan-2-ol CAS Name: 1-[4-(6-isoquinolinyl)-1-piperidinyl]-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl]oxy]-2-propanol IUPAC Name: 1-(4-isoquinolin-6-ylpiperidin-1-yl)-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol Traditional Name: 1-[4-(6-isoquinolyl)piperidino]-3-[2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-yl]oxy-propan-2-ol Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=C(C=C5)C=NC=C6)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(O2)C=CC=C3OCC(CN4CCC(CC4)C5=CC6=C(C=C5)C=NC=C6)O

InChI

InChI=1S/C28H28N4O4/c1-18-30-31-28(35-18)27-14-24-25(3-2-4-26(24)36-27)34-17-23(33)16-32-11-8-19(9-12-32)20-5-6-22-15-29-10-7-21(22)13-20/h2-7,10,13-15,19,23,33H,8-9,11-12,16-17H2,1H3