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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(12-17-16-4-1-2-5-18(16)26-22-17)21-13-14-7-9-15(10-8-14)23-11-3-6-20(23)25/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)