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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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