N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-1-pyrrolidin-1-iumyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-4-fluoro-N-methyl-benzamide Formula: C28H29FN3O2+ MolecularWeight: 458.547163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)F)[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)F)[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H29FN3O2/c1-31(28(33)25-9-13-26(29)14-10-25)32(17-2-3-18-32)19-4-20-34-27-15-11-24(12-16-27)23-7-5-22(21-30)6-8-23/h5-16H,2-4,17-20H2,1H3/q+1