1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-cyclopentylpiperazine Traditional Name: 1-cyclopentyl-4-piperonyl-piperazine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H24N2O2/c1-2-4-15(3-1)19-9-7-18(8-10-19)12-14-5-6-16-17(11-14)21-13-20-16/h5-6,11,15H,1-4,7-10,12-13H2