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

Systemtic Name: 3-[4-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]phenyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]phenyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-[4-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]phenyl]-4-methoxy-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)22(27,20-12-24-13-25-20)17-8-5-15(6-9-17)18-11-16(21(26)23-3)7-10-19(18)28-4/h5-14,27H,1-4H3,(H,23,26)(H,24,25)