2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-N-(2,6-diethylphenyl)acetamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C22H28N4O/c1-4-14-25-18-12-7-8-13-19(18)26(22(25)23)15-20(27)24-21-16(5-2)10-9-11-17(21)6-3/h7-13,23H,4-6,14-15H2,1-3H3,(H,24,27)/p+1