2-(benzimidazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(3S)-1-[(2-fluorophenyl)methyl]-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(3S)-1-[(2-fluorophenyl)methyl]piperidin-1-ium-3-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(3S)-1-(2-fluorobenzyl)piperidin-1-ium-3-yl]acetamide Formula: C21H24FN4O+ MolecularWeight: 367.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC=C2F)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2F)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23FN4O/c22-18-8-2-1-6-16(18)12-25-11-5-7-17(13-25)24-21(27)14-26-15-23-19-9-3-4-10-20(19)26/h1-4,6,8-10,15,17H,5,7,11-14H2,(H,24,27)/p+1/t17-/m0/s1