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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-25-11-6-16-30(25)21-14-12-19(13-15-21)17-28-26(32)22-9-4-5-10-23(22)27-29-18-24(33-27)20-7-2-1-3-8-20/h1-5,7-10,12-15,18H,6,11,16-17H2,(H,28,32)