N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-2-(2-fluorophenyl)acetamide Formula: C20H23ClFN2O+ MolecularWeight: 361.860823

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=CC=C2F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=CC=C2F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClFN2O/c21-17-7-5-15(6-8-17)14-24-11-9-18(10-12-24)23-20(25)13-16-3-1-2-4-19(16)22/h1-8,18H,9-14H2,(H,23,25)/p+1