2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-methyl-amino]-5-butyl-isoindole-1,3-dione

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-methyl-amino]-5-butyl-isoindole-1,3-dione Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amino]-5-butyl-isoindoline-1,3-dione CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-methylamino]-5-butylisoindole-1,3-dione IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl-methylamino]-5-butylisoindole-1,3-dione Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amino]-5-butyl-isoindoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)C(=O)N(C2=O)N(C)C(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)C(=O)N(C2=O)N(C)C(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O4/c1-4-5-6-16-7-9-18-19(12-16)23(27)25(22(18)26)24(3)15(2)11-17-8-10-20-21(13-17)29-14-28-20/h7-10,12-13,15H,4-6,11,14H2,1-3H3