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

Systemtic Name: 2-(4-fluorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]acetamide Formula: C22H26FN4O+ MolecularWeight: 381.466443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O/c23-18-10-8-17(9-11-18)16-21(28)25-22-24-19-6-2-3-7-20(19)27(22)15-14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-16H2,(H,24,25,28)/p+1