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

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

Isomeric SMILES

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

InChI

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