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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-homopiperonyl-4-(succinimidomethyl)benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c24-19-7-8-20(25)23(19)12-15-1-4-16(5-2-15)21(26)22-10-9-14-3-6-17-18(11-14)28-13-27-17/h1-6,11H,7-10,12-13H2,(H,22,26)