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

Systemtic Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-3-methyl-butan-1-one Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H29N3O2/c1-13(2)11-16(22)21-10-6-9-15(12-21)18-20-19-17(23-18)14-7-4-3-5-8-14/h13-15H,3-12H2,1-2H3