3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazin-2-one CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-4-[(3,5-dimethoxyphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-4-(3,5-dimethoxybenzyl)piperazin-2-one Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4CCCC4)OC

InChI

InChI=1S/C24H36N4O4/c1-31-20-13-18(14-21(15-20)32-2)17-28-8-7-25-24(30)22(28)16-23(29)27-11-9-26(10-12-27)19-5-3-4-6-19/h13-15,19,22H,3-12,16-17H2,1-2H3,(H,25,30)