N-(3-azanylpropyl)-2-[3-[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[3-[1-(4-imidazol-1-ylphenoxy)-2-methyl-propan-2-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-(3-aminopropyl)-2-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)-1,1-dimethyl-ethyl]phenyl]acetamide CAS Name: N-(3-aminopropyl)-2-[2-hydroxy-3-[1-[4-(1-imidazolyl)phenoxy]-2-methylpropan-2-yl]phenyl]acetamide IUPAC Name: N-(3-aminopropyl)-2-[2-hydroxy-3-[1-(4-imidazol-1-ylphenoxy)-2-methylpropan-2-yl]phenyl]acetamide Traditional Name: N-(3-aminopropyl)-2-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)-1,1-dimethyl-ethyl]phenyl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC(=C3O)CC(=O)NCCCN

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC(=C3O)CC(=O)NCCCN

InChI

InChI=1S/C24H30N4O3/c1-24(2,16-31-20-9-7-19(8-10-20)28-14-13-26-17-28)21-6-3-5-18(23(21)30)15-22(29)27-12-4-11-25/h3,5-10,13-14,17,30H,4,11-12,15-16,25H2,1-2H3,(H,27,29)