3-(1,3-benzodioxol-5-yl)-1-(4-cyclopentylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-cyclopentylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-cyclopentylpiperazin-1-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-cyclopentyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-cyclopentylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-cyclopentylpiperazino)propan-1-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N2O3/c22-19(8-6-15-5-7-17-18(13-15)24-14-23-17)21-11-9-20(10-12-21)16-3-1-2-4-16/h5,7,13,16H,1-4,6,8-12,14H2