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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-cyclopentyl-4-phthalimido-N-piperonyl-butyramide 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)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H26N2O5/c28-23(10-5-13-26-24(29)19-8-3-4-9-20(19)25(26)30)27(18-6-1-2-7-18)15-17-11-12-21-22(14-17)32-16-31-21/h3-4,8-9,11-12,14,18H,1-2,5-7,10,13,15-16H2