4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]methyl]-N'-hydroxy-benzamidine CAS Name: 4-[[3-[[1-(2-dimethylaminoethyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]methyl]-N'-hydroxy-benzamidine Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)C(=NO)N

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)/C(=N/O)/N

InChI

InChI=1S/C27H29N7O2/c1-31(2)15-16-32-22-8-4-3-7-21(22)29-25(32)18-34-24-10-6-5-9-23(24)33(27(34)35)17-19-11-13-20(14-12-19)26(28)30-36/h3-14,36H,15-18H2,1-2H3,(H2,28,30)