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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c27-21(12-13-22-25-16-20(29-22)18-5-2-1-3-6-18)24-15-17-8-10-19(11-9-17)26-14-4-7-23(26)28/h1-3,5-6,8-11,16H,4,7,12-15H2,(H,24,27)