2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidin-1-iumyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(3-fluorophenyl)acetamide Formula: C19H21FN5O+ MolecularWeight: 354.401343

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C19H20FN5O/c20-14-4-3-5-15(12-14)21-19(26)13-24-10-8-16(9-11-24)25-18-7-2-1-6-17(18)22-23-25/h1-7,12,16H,8-11,13H2,(H,21,26)/p+1