N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide Openeye Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide CAS Name: N-(3-ethyl-2-methyl-1-phenyl-5-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(3-ethyl-2-methyl-1-phenylbenzimidazol-3-ium-5-yl)acetamide Traditional Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O/c1-4-20-14(3)21(16-8-6-5-7-9-16)17-11-10-15(12-18(17)20)19-13(2)22/h5-12H,4H2,1-3H3/p+1