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

Systemtic Name: 3-methyl-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]butan-1-ol Openeye Name: 3-methyl-1-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]butan-1-ol CAS Name: 3-methyl-1-[1-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-1-butanol IUPAC Name: 3-methyl-1-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]butan-1-ol Traditional Name: 3-methyl-1-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]butan-1-ol Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCN(CC1)CC2=NC(=NO2)C3=CC=CC=N3)O

Isomeric SMILES

CC(C)CC(C1CCN(CC1)CC2=NC(=NO2)C3=CC=CC=N3)O

InChI

InChI=1S/C18H26N4O2/c1-13(2)11-16(23)14-6-9-22(10-7-14)12-17-20-18(21-24-17)15-5-3-4-8-19-15/h3-5,8,13-14,16,23H,6-7,9-12H2,1-2H3