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

Systemtic Name: N-[6-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-2-pyridyl]acetamide CAS Name: N-[6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-2-pyridyl]acetamide 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)NC(=O)C)(C3=CN=CN3)O

Isomeric SMILES

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

InChI

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