N-[4-(4-fluoranylphenoxy)-1-(2-phenylimidazol-1-yl)butan-2-yl]-4-iodanyl-benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)-1-(2-phenylimidazol-1-yl)butan-2-yl]-4-iodanyl-benzamide Openeye Name: N-[3-(4-fluorophenoxy)-1-[(2-phenylimidazol-1-yl)methyl]propyl]-4-iodo-benzamide CAS Name: N-[4-(4-fluorophenoxy)-1-(2-phenyl-1-imidazolyl)butan-2-yl]-4-iodobenzamide IUPAC Name: N-[4-(4-fluorophenoxy)-1-(2-phenylimidazol-1-yl)butan-2-yl]-4-iodobenzamide Traditional Name: N-[3-(4-fluorophenoxy)-1-[(2-phenylimidazol-1-yl)methyl]propyl]-4-iodo-benzamide Formula: C26H23FIN3O2 MolecularWeight: 555.382593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CC(CCOC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CC(CCOC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C26H23FIN3O2/c27-21-8-12-24(13-9-21)33-17-14-23(30-26(32)20-6-10-22(28)11-7-20)18-31-16-15-29-25(31)19-4-2-1-3-5-19/h1-13,15-16,23H,14,17-18H2,(H,30,32)