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

Systemtic Name: ethyl 4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[3-(4-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)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

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