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

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

Systemtic Name:(3R)-3-[2-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one
Openeye Name:(3R)-3-[2-(4-cyclohexyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-4-(p-tolylmethyl)piperazin-2-one
CAS Name:(3R)-3-[2-(4-cyclohexyl-3-oxo-1-piperazinyl)-2-oxoethyl]-4-[(4-methylphenyl)methyl]-2-piperazinone
IUPAC Name:(3R)-3-[2-(4-cyclohexyl-3-oxopiperazin-1-yl)-2-oxoethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one
Traditional Name:(3R)-3-[2-(4-cyclohexyl-3-keto-piperazino)-2-keto-ethyl]-4-(4-methylbenzyl)piperazin-2-one
Formula: C24H34N4O3
MolecularWeight: 426.55176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(C(=O)C3)C4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)N3CCN(C(=O)C3)C4CCCCC4


InChI

InChI=1S/C24H34N4O3/c1-18-7-9-19(10-8-18)16-26-12-11-25-24(31)21(26)15-22(29)27-13-14-28(23(30)17-27)20-5-3-2-4-6-20/h7-10,20-21H,2-6,11-17H2,1H3,(H,25,31)/t21-/m1/s1


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