4-azanyl-N-[1-[3-(4-fluoranyl-2-iodanyl-phenoxy)propyl]-4-methyl-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(4-fluoranyl-2-iodanyl-phenoxy)propyl]-4-methyl-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[3-(4-fluoro-2-iodanyl-phenoxy)propyl]-4-methyl-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[3-(4-fluoro-2-iodanylphenoxy)propyl]-4-methyl-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[3-(4-fluoro-2-iodanylphenoxy)propyl]-4-methylpiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[3-(4-fluoro-2-iodanyl-phenoxy)propyl]-4-methyl-4-piperidyl]-2-methoxy-benzamide Formula: C23H29FIN3O3 MolecularWeight: 539.397687

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCOC2=C(C=C(C=C2)F)I)NC(=O)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

CC1(CCN(CC1)CCCOC2=C(C=C(C=C2)F)[125I])NC(=O)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C23H29FIN3O3/c1-23(27-22(29)18-6-5-17(26)15-21(18)30-2)8-11-28(12-9-23)10-3-13-31-20-7-4-16(24)14-19(20)25/h4-7,14-15H,3,8-13,26H2,1-2H3,(H,27,29)/i25-2