N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-imidazol-1-ylphenoxy)hexanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-6-(4-imidazol-1-ylphenoxy)hexanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-6-(4-imidazol-1-ylphenoxy)hexanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-[4-(1-imidazolyl)phenoxy]hexanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-(4-imidazol-1-ylphenoxy)hexanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-6-(4-imidazol-1-ylphenoxy)hexanamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)CCCCCOC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)CCCCCOC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C24H28N4O4/c25-24(31)22(16-18-5-9-20(29)10-6-18)27-23(30)4-2-1-3-15-32-21-11-7-19(8-12-21)28-14-13-26-17-28/h5-14,17,22,29H,1-4,15-16H2,(H2,25,31)(H,27,30)