6-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 6-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-N-methyl-pyridine-2-carboxamide CAS Name: 6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-N-methylpyridine-2-carboxamide Traditional Name: 6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-N-methyl-picolinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)NC)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)NC)(C3=CN=CN3)O

InChI

InChI=1S/C20H22N4O2/c1-13(2)20(26,18-11-22-12-23-18)15-9-7-14(8-10-15)16-5-4-6-17(24-16)19(25)21-3/h4-13,26H,1-3H3,(H,21,25)(H,22,23)