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(3R)-3-[2-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one

(3R)-3-[2-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one

Systemtic Name:(3R)-3-[2-(4-cyclopentyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one
Openeye Name:(3R)-3-[2-(4-cyclopentyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-4-(p-tolylmethyl)piperazin-2-one
CAS Name:(3R)-3-[2-(4-cyclopentyl-3-oxo-1-piperazinyl)-2-oxoethyl]-4-[(4-methylphenyl)methyl]-2-piperazinone
IUPAC Name:(3R)-3-[2-(4-cyclopentyl-3-oxopiperazin-1-yl)-2-oxoethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one
Traditional Name:(3R)-3-[2-(4-cyclopentyl-3-keto-piperazino)-2-keto-ethyl]-4-(4-methylbenzyl)piperazin-2-one
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(C(=O)C3)C4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)N3CCN(C(=O)C3)C4CCCC4


InChI

InChI=1S/C23H32N4O3/c1-17-6-8-18(9-7-17)15-25-11-10-24-23(30)20(25)14-21(28)26-12-13-27(22(29)16-26)19-4-2-3-5-19/h6-9,19-20H,2-5,10-16H2,1H3,(H,24,30)/t20-/m1/s1


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