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3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one

3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one

Systemtic Name:3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one
Openeye Name:3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one
CAS Name:3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methylamino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one
IUPAC Name:3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methylamino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one
Traditional Name:3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-2-pyridone
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)OC(=N2)N(C)C3=CC(=C(NC3=O)C)C(C)O


Isomeric SMILES

CC1=C2C(=C(C=C1)C)OC(=N2)N(C)C3=CC(=C(NC3=O)C)C(C)O


InChI

InChI=1S/C18H21N3O3/c1-9-6-7-10(2)16-15(9)20-18(24-16)21(5)14-8-13(12(4)22)11(3)19-17(14)23/h6-8,12,22H,1-5H3,(H,19,23)


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