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(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name:(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one
Openeye Name:(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-oxo-piperazin-1-yl]-2-oxo-ethyl]piperazin-2-one
CAS Name:(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-oxo-1-piperazinyl]-2-oxoethyl]-2-piperazinone
IUPAC Name:(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-oxopiperazin-1-yl]-2-oxoethyl]piperazin-2-one
Traditional Name:(3R)-4-cyclopentyl-3-[2-[4-(3,5-dimethylphenyl)-3-keto-piperazino]-2-keto-ethyl]piperazin-2-one
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CCN(CC2=O)C(=O)CC3C(=O)NCCN3C4CCCC4)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2CCN(CC2=O)C(=O)C[C@@H]3C(=O)NCCN3C4CCCC4)C


InChI

InChI=1S/C23H32N4O3/c1-16-11-17(2)13-19(12-16)27-10-9-25(15-22(27)29)21(28)14-20-23(30)24-7-8-26(20)18-5-3-4-6-18/h11-13,18,20H,3-10,14-15H2,1-2H3,(H,24,30)/t20-/m1/s1


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