ethyl 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-4-keto-butyric acid ethyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC(C1)C2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCC(C1)C2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H29N3O4/c1-2-25-17(24)11-10-16(23)22-12-6-9-15(13-22)19-21-20-18(26-19)14-7-4-3-5-8-14/h14-15H,2-13H2,1H3