N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-15(19-11-5-13-22-12-4-8-17(22)24)9-10-16-20-21-18(25-16)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H,19,23)