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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(C3=CN=CN3)(C(C)C)O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(C3=CN=CN3)(C(C)C)O)NC(=O)C

InChI

InChI=1S/C22H25N3O2/c1-14(2)22(27,21-12-23-13-24-21)19-7-5-17(6-8-19)18-9-15(3)10-20(11-18)25-16(4)26/h5-14,27H,1-4H3,(H,23,24)(H,25,26)