N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(2-phenyloxazol-4-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-19(13-16-14-27-21(22-16)15-7-2-1-3-8-15)23-17-9-4-5-10-18(17)24-12-6-11-20(24)26/h1-5,7-10,14H,6,11-13H2,(H,23,25)