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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

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