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

Systemtic Name: N-(2-adamantyl)-6-[[butyl(methyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-adamantyl)-6-[[butyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-adamantyl)-6-[[butyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-adamantyl)-6-[[butyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-adamantyl)-6-[[butyl(methyl)amino]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CC=C(C(=O)N1)C(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCCCN(C)CC1=CC=C(C(=O)N1)C(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C22H33N3O2/c1-3-4-7-25(2)13-18-5-6-19(21(26)23-18)22(27)24-20-16-9-14-8-15(11-16)12-17(20)10-14/h5-6,14-17,20H,3-4,7-13H2,1-2H3,(H,23,26)(H,24,27)