dimethyl-[[2-[[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(2-methyl-1-phenylbenzimidazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]methyl]benzyl]ammonium Formula: C25H27N4O+ MolecularWeight: 399.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC=CC=C4C[NH+](C)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCC4=CC=CC=C4C[NH+](C)C

InChI

InChI=1S/C25H26N4O/c1-18-27-23-15-19(13-14-24(23)29(18)22-11-5-4-6-12-22)25(30)26-16-20-9-7-8-10-21(20)17-28(2)3/h4-15H,16-17H2,1-3H3,(H,26,30)/p+1