2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide Openeye Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C19H21F2N4O2+ MolecularWeight: 375.392446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H20F2N4O2/c1-2-11-24-14-8-4-5-9-15(14)25(19(24)22)12-17(26)23-13-7-3-6-10-16(13)27-18(20)21/h3-10,18,22H,2,11-12H2,1H3,(H,23,26)/p+1