N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)20-15-6-2-1-5-14(15)19-21-16-7-3-4-8-17(16)22-19/h1-8H,9-13H2,(H,20,24)(H,21,22)/p+1