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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(5-methylisoxazol-3-yl)methanone CAS Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-(5-methylisoxazol-3-yl)methanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C18H24N4O3/c1-12-10-15(21-25-12)18(23)22-9-5-8-14(11-22)17-20-19-16(24-17)13-6-3-2-4-7-13/h10,13-14H,2-9,11H2,1H3