N-(1-adamantyl)-6-(3-methylphenyl)-2-(4-oxidanylpiperidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-(3-methylphenyl)-2-(4-oxidanylpiperidin-1-yl)pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-2-(4-hydroxy-1-piperidyl)-6-(m-tolyl)pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-2-(4-hydroxy-1-piperidinyl)-6-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(4-hydroxypiperidin-1-yl)-6-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-hydroxypiperidino)-6-(m-tolyl)nicotinamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)N6CCC(CC6)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)N6CCC(CC6)O

InChI

InChI=1S/C28H35N3O2/c1-18-3-2-4-22(11-18)25-6-5-24(26(29-25)31-9-7-23(32)8-10-31)27(33)30-28-15-19-12-20(16-28)14-21(13-19)17-28/h2-6,11,19-21,23,32H,7-10,12-17H2,1H3,(H,30,33)