N-[4-(2-fluoranylphenoxy)phenyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[4-(2-fluoranylphenoxy)phenyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(2-fluorophenoxy)phenyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[4-(2-fluorophenoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(2-fluorophenoxy)phenyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[4-(2-fluorophenoxy)phenyl]-1-p-anisyl-piperidin-1-ium-4-carboxamide Formula: C26H28FN2O3+ MolecularWeight: 435.510523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C26H27FN2O3/c1-31-22-10-6-19(7-11-22)18-29-16-14-20(15-17-29)26(30)28-21-8-12-23(13-9-21)32-25-5-3-2-4-24(25)27/h2-13,20H,14-18H2,1H3,(H,28,30)/p+1