1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-cyclopentylpiperazino)-4-(3,4-dimethoxyphenyl)butane-1,4-dione Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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