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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-(succinimidomethyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)CN5C(=O)CCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)CN5C(=O)CCC5=O

InChI

InChI=1S/C25H26N2O5/c28-23-11-12-24(29)27(23)14-17-5-8-19(9-6-17)25(30)26(20-3-1-2-4-20)15-18-7-10-21-22(13-18)32-16-31-21/h5-10,13,20H,1-4,11-12,14-16H2