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

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(4-ethoxyphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-4-[(4-ethoxyphenyl)methyl]piperazin-2-one CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-4-[(4-ethoxyphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-4-[(4-ethoxyphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-4-(4-ethoxybenzyl)piperazin-2-one Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H36N4O3/c1-2-31-21-9-7-19(8-10-21)18-28-12-11-25-24(30)22(28)17-23(29)27-15-13-26(14-16-27)20-5-3-4-6-20/h7-10,20,22H,2-6,11-18H2,1H3,(H,25,30)