1-[3-(5-azanylbenzimidazol-1-yl)propyl]benzimidazol-5-amine

Systemtic Name: 1-[3-(5-azanylbenzimidazol-1-yl)propyl]benzimidazol-5-amine Openeye Name: 1-[3-(5-aminobenzimidazol-1-yl)propyl]benzimidazol-5-amine CAS Name: 1-[3-(5-amino-1-benzimidazolyl)propyl]-5-benzimidazolamine IUPAC Name: 1-[3-(5-aminobenzimidazol-1-yl)propyl]benzimidazol-5-amine Traditional Name: [1-[3-(5-aminobenzimidazol-1-yl)propyl]benzimidazol-5-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=CN2CCCN3C=NC4=C3C=CC(=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)N=CN2CCCN3C=NC4=C3C=CC(=C4)N

InChI

InChI=1S/C17H18N6/c18-12-2-4-16-14(8-12)20-10-22(16)6-1-7-23-11-21-15-9-13(19)3-5-17(15)23/h2-5,8-11H,1,6-7,18-19H2