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

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

Systemtic Name:(3R)-4-[(2-methoxyphenyl)methyl]-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]piperazin-2-one
Openeye Name:(3R)-4-[(2-methoxyphenyl)methyl]-3-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]piperazin-2-one
CAS Name:(3R)-4-[(2-methoxyphenyl)methyl]-3-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]-2-piperazinone
IUPAC Name:(3R)-4-[(2-methoxyphenyl)methyl]-3-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]piperazin-2-one
Traditional Name:(3R)-3-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]-4-o-anisyl-piperazin-2-one
Formula: C23H29N5O3
MolecularWeight: 423.50806
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=NC=C4


Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)N3CCN(CC3)C4=CC=NC=C4


InChI

InChI=1S/C23H29N5O3/c1-31-21-5-3-2-4-18(21)17-28-11-10-25-23(30)20(28)16-22(29)27-14-12-26(13-15-27)19-6-8-24-9-7-19/h2-9,20H,10-17H2,1H3,(H,25,30)/t20-/m1/s1


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