2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-azanylethyl)-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-azanylethyl)-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-1-methyl-benzimidazole-5-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCN)N=C1CC3=NC4=C(N3)C=C(C=C4)CN

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCN)N=C1CC3=NC4=C(N3)C=C(C=C4)CN

InChI

InChI=1S/C20H23N7O/c1-27-17-5-3-13(20(28)23-7-6-21)9-16(17)26-19(27)10-18-24-14-4-2-12(11-22)8-15(14)25-18/h2-5,8-9H,6-7,10-11,21-22H2,1H3,(H,23,28)(H,24,25)