diethyl-[2-[1-methyl-5-[(4-methylphenyl)carbonylamino]benzimidazol-2-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[1-methyl-5-[(4-methylphenyl)carbonylamino]benzimidazol-2-yl]ethyl]azanium Openeye Name: diethyl-[2-[1-methyl-5-[(4-methylbenzoyl)amino]benzimidazol-2-yl]ethyl]ammonium CAS Name: diethyl-[2-[1-methyl-5-[[(4-methylphenyl)-oxomethyl]amino]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[1-methyl-5-[(4-methylbenzoyl)amino]benzimidazol-2-yl]ethyl]azanium Traditional Name: diethyl-[2-[1-methyl-5-(p-toluoylamino)benzimidazol-2-yl]ethyl]ammonium Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C

InChI

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