N-[[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]phenyl]methyl]acetamide CAS Name: N-[[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]phenyl]methyl]acetamide Traditional Name: N-[3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]benzyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)22(27,21-13-23-14-25-21)20-9-7-18(8-10-20)19-6-4-5-17(11-19)12-24-16(3)26/h4-11,13-15,27H,12H2,1-3H3,(H,23,25)(H,24,26)