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4-(5-cyanopyridin-2-yl)oxy-N-(5-oxidanyl-2-adamantyl)benzamide

4-(5-cyanopyridin-2-yl)oxy-N-(5-oxidanyl-2-adamantyl)benzamide

Systemtic Name:4-(5-cyanopyridin-2-yl)oxy-N-(5-oxidanyl-2-adamantyl)benzamide
Openeye Name:4-[(5-cyano-2-pyridyl)oxy]-N-(5-hydroxy-2-adamantyl)benzamide
CAS Name:4-[(5-cyano-2-pyridinyl)oxy]-N-(5-hydroxy-2-adamantyl)benzamide
IUPAC Name:4-(5-cyanopyridin-2-yl)oxy-N-(5-hydroxy-2-adamantyl)benzamide
Traditional Name:4-[(5-cyano-2-pyridyl)oxy]-N-(5-hydroxy-2-adamantyl)benzamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC=C(C=C4)OC5=NC=C(C=C5)C#N)O


Isomeric SMILES

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC=C(C=C4)OC5=NC=C(C=C5)C#N)O


InChI

InChI=1S/C23H23N3O3/c24-12-14-1-6-20(25-13-14)29-19-4-2-16(3-5-19)22(27)26-21-17-7-15-8-18(21)11-23(28,9-15)10-17/h1-6,13,15,17-18,21,28H,7-11H2,(H,26,27)


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