1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol

Systemtic Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol Openeye Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol CAS Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-3-methyl-1-butanol IUPAC Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-3-methylbutan-1-ol Traditional Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)CC(C1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H29N3O3/c1-14(2)12-18(24)15-8-10-23(11-9-15)13-19-21-20(22-26-19)16-4-6-17(25-3)7-5-16/h4-7,14-15,18,24H,8-13H2,1-3H3