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

Systemtic Name: ethyl 4-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butyric acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O5/c1-3-27-18(25)10-9-17(24)23-11-5-7-15(13-23)20-21-19(22-28-20)14-6-4-8-16(12-14)26-2/h4,6,8,12,15H,3,5,7,9-11,13H2,1-2H3