1-(4-cyclopentylcarbonylpiperazin-1-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(4-cyclopentylcarbonylpiperazin-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[4-(cyclopentanecarbonyl)piperazino]-2-(3,4-dimethoxyphenyl)ethanone Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-25-17-8-7-15(13-18(17)26-2)14-19(23)21-9-11-22(12-10-21)20(24)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12,14H2,1-2H3