N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C22H25ClFN2O2+ MolecularWeight: 403.897503

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCC(=O)C2=CC=C(C=C2)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCC(=O)C2=CC=C(C=C2)F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClFN2O2/c23-18-5-1-16(2-6-18)15-26-13-11-20(12-14-26)25-22(28)10-9-21(27)17-3-7-19(24)8-4-17/h1-8,20H,9-15H2,(H,25,28)/p+1