N-(1-adamantyl)-6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-adamantyl)-6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-6-[[ethyl(2-hydroxyethyl)amino]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC1=CC=C(C(=O)N1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CCO)CC1=CC=C(C(=O)N1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H31N3O3/c1-2-24(5-6-25)13-17-3-4-18(19(26)22-17)20(27)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-4,14-16,25H,2,5-13H2,1H3,(H,22,26)(H,23,27)