2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-fluorophenyl)acetamide Formula: C20H22FN4O+ MolecularWeight: 353.413283

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H21FN4O/c21-15-5-1-2-6-16(15)22-19(26)13-25-11-9-14(10-12-25)20-23-17-7-3-4-8-18(17)24-20/h1-8,14H,9-13H2,(H,22,26)(H,23,24)/p+1