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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-methoxyphenyl)methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H27N3O3/c1-26-18-12-6-5-11-17(18)21(25)24-13-7-10-16(14-24)20-23-22-19(27-20)15-8-3-2-4-9-15/h5-6,11-12,15-16H,2-4,7-10,13-14H2,1H3