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6-[[4-(5-methylpyridin-2-yl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

6-[[4-(5-methylpyridin-2-yl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[[4-(5-methylpyridin-2-yl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[[4-(5-methyl-2-pyridyl)-1-piperidyl]methyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[[4-(5-methyl-2-pyridinyl)-1-piperidinyl]methyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[[4-(5-methylpyridin-2-yl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[[4-(5-methyl-2-pyridyl)piperidino]methyl]-4H-1,4-benzoxazin-3-one
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CC1=CN=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C20H23N3O2/c1-14-2-4-17(21-11-14)16-6-8-23(9-7-16)12-15-3-5-19-18(10-15)22-20(24)13-25-19/h2-5,10-11,16H,6-9,12-13H2,1H3,(H,22,24)


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