N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-ketopyrrolidino)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c21-17-2-1-9-20(17)14-6-3-12(4-7-14)18(22)19-13-5-8-15-16(10-13)24-11-23-15/h3-8,10H,1-2,9,11H2,(H,19,22)