1-(4-cyclopentylpiperazin-1-yl)-4-(2,5-dimethoxyphenyl)butane-1,4-dione hydrochloride

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(2,5-dimethoxyphenyl)butane-1,4-dione hydrochloride Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(2,5-dimethoxyphenyl)butane-1,4-dione hydrochloride CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-4-(2,5-dimethoxyphenyl)butane-1,4-dione hydrochloride IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(2,5-dimethoxyphenyl)butane-1,4-dione hydrochloride Traditional Name: 1-(4-cyclopentylpiperazino)-4-(2,5-dimethoxyphenyl)butane-1,4-dione hydrochloride Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCN(CC2)C3CCCC3.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCN(CC2)C3CCCC3.Cl

InChI

InChI=1S/C21H30N2O4.ClH/c1-26-17-7-9-20(27-2)18(15-17)19(24)8-10-21(25)23-13-11-22(12-14-23)16-5-3-4-6-16;/h7,9,15-16H,3-6,8,10-14H2,1-2H3;1H