2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-azanylethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(2-azanylethyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamide Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)C(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=C1CN)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)C(=O)NCCN

InChI

InChI=1S/C19H21N7O/c20-5-6-22-19(27)12-2-4-14-16(8-12)26-18(24-14)9-17-23-13-3-1-11(10-21)7-15(13)25-17/h1-4,7-8H,5-6,9-10,20-21H2,(H,22,27)(H,23,25)(H,24,26)