(E)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclopentyl-1-piperazinyl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclopentylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclopentylpiperazino)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-24-18-13-16(14-19(15-18)25-2)7-8-20(23)22-11-9-21(10-12-22)17-5-3-4-6-17/h7-8,13-15,17H,3-6,9-12H2,1-2H3/b8-7+