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2-[[4-(5-methylpyridin-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

2-[[4-(5-methylpyridin-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:2-[[4-(5-methylpyridin-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
Openeye Name:2-[[4-(5-methyl-2-pyridyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
CAS Name:2-[[4-(5-methyl-2-pyridinyl)-1-piperazinyl]methyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:2-[[4-(5-methylpyridin-2-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
Traditional Name:2-[[4-(5-methyl-2-pyridyl)piperazino]methyl]-4H-1,4-benzoxazin-3-one
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCN(CC2)CC3C(=O)NC4=CC=CC=C4O3


Isomeric SMILES

CC1=CN=C(C=C1)N2CCN(CC2)CC3C(=O)NC4=CC=CC=C4O3


InChI

InChI=1S/C19H22N4O2/c1-14-6-7-18(20-12-14)23-10-8-22(9-11-23)13-17-19(24)21-15-4-2-3-5-16(15)25-17/h2-7,12,17H,8-11,13H2,1H3,(H,21,24)


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