(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH+](CC3=CC=C(C=C3)OC)CC4=CC=NC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH+](CC3=CC=C(C=C3)OC)CC4=CC=NC=C4)N(C1=O)C

InChI

InChI=1S/C24H26N4O2/c1-26-22-9-6-20(14-23(22)27(2)24(26)29)17-28(16-19-10-12-25-13-11-19)15-18-4-7-21(30-3)8-5-18/h4-14H,15-17H2,1-3H3/p+1