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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-30-20-8-4-5-18(15-20)17-27-10-9-24-23(29)21(27)16-22(28)26-13-11-25(12-14-26)19-6-2-3-7-19/h4-5,8,15,19,21H,2-3,6-7,9-14,16-17H2,1H3,(H,24,29)