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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-23(15-13-21-12-14-22(29-21)19-5-2-1-3-6-19)25-17-18-8-10-20(11-9-18)26-16-4-7-24(26)28/h1-3,5-6,8-12,14H,4,7,13,15-17H2,(H,25,27)