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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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