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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-19(12-13-20-24-22(25-29-20)17-5-2-1-3-6-17)23-15-16-8-10-18(11-9-16)26-14-4-7-21(26)28/h1-3,5-6,8-11H,4,7,12-15H2,(H,23,27)