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

Systemtic Name: N-(1-adamantyl)-6-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-6-[[benzyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-6-[[methyl-(phenylmethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-adamantyl)-6-[[benzyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-6-[[benzyl(methyl)amino]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H31N3O2/c1-28(15-17-5-3-2-4-6-17)16-21-7-8-22(23(29)26-21)24(30)27-25-12-18-9-19(13-25)11-20(10-18)14-25/h2-8,18-20H,9-16H2,1H3,(H,26,29)(H,27,30)