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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenoxy)propan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenoxy)propan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-3-(3,4-dimethoxyphenoxy)-1-propanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-3-(3,4-dimethoxyphenoxy)propan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-3-(3,4-dimethoxyphenoxy)propan-1-one Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-24-18-8-7-17(15-19(18)25-2)26-14-9-20(23)22-12-10-21(11-13-22)16-5-3-4-6-16/h7-8,15-16H,3-6,9-14H2,1-2H3