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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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