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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-piperonyl-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18-2-1-9-21(18)15-6-4-14(5-7-15)19(23)20-11-13-3-8-16-17(10-13)25-12-24-16/h3-8,10H,1-2,9,11-12H2,(H,20,23)