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

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-4-[(2-methoxyphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-4-o-anisyl-piperazin-2-one Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H34N4O3/c1-30-21-9-5-2-6-18(21)17-27-11-10-24-23(29)20(27)16-22(28)26-14-12-25(13-15-26)19-7-3-4-8-19/h2,5-6,9,19-20H,3-4,7-8,10-17H2,1H3,(H,24,29)