1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine

Systemtic Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine Openeye Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine CAS Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methylpiperazine IUPAC Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methylpiperazine Traditional Name: 1-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-4-methyl-piperazine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=CC3=C(C=C2C1N4CCN(CC4)C)OCO3

Isomeric SMILES

CCCCC1CC2=CC3=C(C=C2C1N4CCN(CC4)C)OCO3

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-14-10-15-11-17-18(23-13-22-17)12-16(15)19(14)21-8-6-20(2)7-9-21/h11-12,14,19H,3-10,13H2,1-2H3