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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=CN1)(N(C)C(=O)C2=CC(=C(C=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(C1=CN=CN1)(N(C)C(=O)C2=CC(=C(C=C2)OC)C3=CC=CC=C3)O

InChI

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