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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-4-(3,4-dimethoxyphenyl)-1-butanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-4-(3,4-dimethoxyphenyl)butan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-4-(3,4-dimethoxyphenyl)butan-1-one Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-25-19-11-10-17(16-20(19)26-2)6-5-9-21(24)23-14-12-22(13-15-23)18-7-3-4-8-18/h10-11,16,18H,3-9,12-15H2,1-2H3