N-[(2-methoxypyridin-4-yl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C19H26N2O3/c1-24-17-5-13(2-3-20-17)11-21-16(22)10-18-6-14-4-15(7-18)9-19(23,8-14)12-18/h2-3,5,14-15,23H,4,6-12H2,1H3,(H,21,22)