4-[2-(5-ethylpyridin-2-yl)ethoxy]-N-methyl-N-(5-oxidanyl-2-adamantyl)benzamide

Systemtic Name: 4-[2-(5-ethylpyridin-2-yl)ethoxy]-N-methyl-N-(5-oxidanyl-2-adamantyl)benzamide Openeye Name: 4-[2-(5-ethyl-2-pyridyl)ethoxy]-N-(5-hydroxy-2-adamantyl)-N-methyl-benzamide CAS Name: 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-N-(5-hydroxy-2-adamantyl)-N-methylbenzamide IUPAC Name: 4-[2-(5-ethylpyridin-2-yl)ethoxy]-N-(5-hydroxy-2-adamantyl)-N-methylbenzamide Traditional Name: 4-[2-(5-ethyl-2-pyridyl)ethoxy]-N-(5-hydroxy-2-adamantyl)-N-methyl-benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N(C)C3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N(C)C3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C27H34N2O3/c1-3-18-4-7-23(28-17-18)10-11-32-24-8-5-20(6-9-24)26(30)29(2)25-21-12-19-13-22(25)16-27(31,14-19)15-21/h4-9,17,19,21-22,25,31H,3,10-16H2,1-2H3