3-(1-adamantyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(1-adamantyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(1-adamantyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(1-adamantyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(1-adamantyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(1-adamantyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C26H26N2O/c29-25-23(26-14-18-10-19(15-26)12-20(11-18)16-26)13-21(24-8-4-5-9-27-24)17-28(25)22-6-2-1-3-7-22/h1-9,13,17-20H,10-12,14-16H2