1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-24-18-9-7-16(15-19(18)25-2)8-10-20(23)22-13-11-21(12-14-22)17-5-3-4-6-17/h7,9,15,17H,3-6,8,10-14H2,1-2H3