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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-succinimido-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)N5C(=O)CCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C24H24N2O5/c27-22-11-12-23(28)26(22)19-8-6-17(7-9-19)24(29)25(18-3-1-2-4-18)14-16-5-10-20-21(13-16)31-15-30-20/h5-10,13,18H,1-4,11-12,14-15H2