1-(4-cyclobutylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione hydrochloride

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione hydrochloride Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione hydrochloride CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione hydrochloride IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione hydrochloride Traditional Name: 1-(4-cyclobutylpiperazino)-4-(3,4-dimethoxyphenyl)butane-1,4-dione hydrochloride Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3CCC3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3CCC3)OC.Cl

InChI

InChI=1S/C20H28N2O4.ClH/c1-25-18-8-6-15(14-19(18)26-2)17(23)7-9-20(24)22-12-10-21(11-13-22)16-4-3-5-16;/h6,8,14,16H,3-5,7,9-13H2,1-2H3;1H