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[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name:[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Openeye Name:[1-(2,4-dimethylphenyl)sulfonyl-4-piperidyl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
CAS Name:[1-(2,4-dimethylphenyl)sulfonyl-4-piperidinyl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
IUPAC Name:[1-(2,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Traditional Name:[1-(2,4-dimethylphenyl)sulfonyl-4-piperidyl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Formula: C25H29N5O3S
MolecularWeight: 479.59446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)C


InChI

InChI=1S/C25H29N5O3S/c1-17-8-9-22(18(2)16-17)34(32,33)29-12-10-19(11-13-29)25(31)30-15-14-28(3)23-24(30)27-21-7-5-4-6-20(21)26-23/h4-9,16,19H,10-15H2,1-3H3


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