N-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-piperonyl-4-succinimido-benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c22-17-7-8-18(23)21(17)14-4-2-13(3-5-14)19(24)20-10-12-1-6-15-16(9-12)26-11-25-15/h1-6,9H,7-8,10-11H2,(H,20,24)