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

Systemtic Name: ethyl 4-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]butyric acid ethyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-3-26-18(25)10-9-17(24)23-11-5-8-16(13-23)20-21-19(22-27-20)15-7-4-6-14(2)12-15/h4,6-7,12,16H,3,5,8-11,13H2,1-2H3