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

Systemtic Name: N-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-3-phenyl-N-propan-2-yl-benzamide Openeye Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-N-isopropyl-3-phenyl-benzamide CAS Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-3-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-3-phenyl-N-propan-2-ylbenzamide Traditional Name: N-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-N-isopropyl-3-phenyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16(2)23(28,21-14-24-15-25-21)26(17(3)4)22(27)20-12-8-11-19(13-20)18-9-6-5-7-10-18/h5-17,28H,1-4H3,(H,24,25)