diethyl-[[2-[[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]methyl]benzyl]ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3C[NH+](CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3C[NH+](CC)CC

InChI

InChI=1S/C23H30N4O2/c1-4-25(5-2)16-19-12-8-7-11-18(19)15-24-22(28)17-27-21-14-10-9-13-20(21)26(6-3)23(27)29/h7-14H,4-6,15-17H2,1-3H3,(H,24,28)/p+1