3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O4/c1-26-15-6-4-14(5-7-15)19-21-17(27-22-19)9-8-16(24)20-11-10-18(25)23-12-2-3-13-23/h4-7H,2-3,8-13H2,1H3,(H,20,24)