1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(1R)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-piperonylpiperazino)ethanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O3/c22-19(12-15-3-1-2-4-15)21-9-7-20(8-10-21)13-16-5-6-17-18(11-16)24-14-23-17/h1,3,5-6,11,15H,2,4,7-10,12-14H2/t15-/m1/s1