1-(4-ethylphenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-ethylphenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethylphenyl)-2-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-2-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzimidazole-5-carboxamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCOCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC[NH+]4CCOCC4)C

InChI

InChI=1S/C23H28N4O2/c1-3-18-4-7-20(8-5-18)27-17(2)25-21-16-19(6-9-22(21)27)23(28)24-10-11-26-12-14-29-15-13-26/h4-9,16H,3,10-15H2,1-2H3,(H,24,28)/p+1