3-[[1-(4-ethoxyphenyl)-2-methyl-benzimidazol-5-yl]carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2-methyl-benzimidazol-5-yl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carbonyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carbonyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[(2-methyl-1-p-phenetyl-benzimidazole-5-carbonyl)amino]propyl]ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N4O2/c1-5-27(6-2)16-8-15-25-24(29)19-9-14-23-22(17-19)26-18(4)28(23)20-10-12-21(13-11-20)30-7-3/h9-14,17H,5-8,15-16H2,1-4H3,(H,25,29)/p+1