2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-1-(3,4,5-trimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxamide Formula: C24H31N4O5+ MolecularWeight: 455.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H30N4O5/c1-16-26-19-13-17(24(29)25-7-8-27-9-11-33-12-10-27)5-6-20(19)28(16)18-14-21(30-2)23(32-4)22(15-18)31-3/h5-6,13-15H,7-12H2,1-4H3,(H,25,29)/p+1