N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C14H22N4O3/c1-10(2)14-16-12(21-17-14)6-5-11(19)15-9-13(20)18-7-3-4-8-18/h10H,3-9H2,1-2H3,(H,15,19)