N-(1-adamantylmethyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(1-adamantylmethyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-3-hydroxy-4-methoxy-picolinamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H24N2O3/c1-23-14-2-3-19-15(16(14)21)17(22)20-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h2-3,11-13,21H,4-10H2,1H3,(H,20,22)