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

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

Systemtic Name:2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(3-azanylpropyl)-3H-benzimidazole-5-carboxamide
Openeye Name:2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(3-aminopropyl)-3H-benzimidazole-5-carboxamide
CAS Name:2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(3-aminopropyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(3-aminopropyl)-3H-benzimidazole-5-carboxamide
Traditional Name:2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-(3-aminopropyl)-3H-benzimidazole-5-carboxamide
Formula: C20H23N7O
MolecularWeight: 377.44292
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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)NCCCN


Isomeric SMILES

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


InChI

InChI=1S/C20H23N7O/c21-6-1-7-23-20(28)13-3-5-15-17(9-13)27-19(25-15)10-18-24-14-4-2-12(11-22)8-16(14)26-18/h2-5,8-9H,1,6-7,10-11,21-22H2,(H,23,28)(H,24,26)(H,25,27)


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