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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclopentyl-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-piperonyl-propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H26N2O5/c1-15-7-9-19-20(11-15)25(30)27(24(19)29)16(2)23(28)26(18-5-3-4-6-18)13-17-8-10-21-22(12-17)32-14-31-21/h7-12,16,18H,3-6,13-14H2,1-2H3