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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c30-24-14-7-15-29(24)20-11-6-10-19(16-20)28-25(31)21-12-4-5-13-22(21)26-27-17-23(32-26)18-8-2-1-3-9-18/h1-6,8-13,16-17H,7,14-15H2,(H,28,31)