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3-[(6-chloranylpyridin-3-yl)methoxy]-N-(5-oxidanyl-2-adamantyl)benzamide

3-[(6-chloranylpyridin-3-yl)methoxy]-N-(5-oxidanyl-2-adamantyl)benzamide

Systemtic Name:3-[(6-chloranylpyridin-3-yl)methoxy]-N-(5-oxidanyl-2-adamantyl)benzamide
Openeye Name:3-[(6-chloro-3-pyridyl)methoxy]-N-(5-hydroxy-2-adamantyl)benzamide
CAS Name:3-[(6-chloro-3-pyridinyl)methoxy]-N-(5-hydroxy-2-adamantyl)benzamide
IUPAC Name:3-[(6-chloropyridin-3-yl)methoxy]-N-(5-hydroxy-2-adamantyl)benzamide
Traditional Name:3-[(6-chloro-3-pyridyl)methoxy]-N-(5-hydroxy-2-adamantyl)benzamide
Formula: C23H25ClN2O3
MolecularWeight: 412.9092
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC(=CC=C4)OCC5=CN=C(C=C5)Cl)O


Isomeric SMILES

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC(=CC=C4)OCC5=CN=C(C=C5)Cl)O


InChI

InChI=1S/C23H25ClN2O3/c24-20-5-4-14(12-25-20)13-29-19-3-1-2-16(8-19)22(27)26-21-17-6-15-7-18(21)11-23(28,9-15)10-17/h1-5,8,12,15,17-18,21,28H,6-7,9-11,13H2,(H,26,27)


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