1-[3-(2-azanylbenzimidazol-1-yl)propyl]benzimidazol-2-amine

Systemtic Name: 1-[3-(2-azanylbenzimidazol-1-yl)propyl]benzimidazol-2-amine Openeye Name: 1-[3-(2-aminobenzimidazol-1-yl)propyl]benzimidazol-2-amine CAS Name: 1-[3-(2-amino-1-benzimidazolyl)propyl]-2-benzimidazolamine IUPAC Name: 1-[3-(2-aminobenzimidazol-1-yl)propyl]benzimidazol-2-amine Traditional Name: [1-[3-(2-aminobenzimidazol-1-yl)propyl]benzimidazol-2-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCN3C4=CC=CC=C4N=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCN3C4=CC=CC=C4N=C3N)N

InChI

InChI=1S/C17H18N6/c18-16-20-12-6-1-3-8-14(12)22(16)10-5-11-23-15-9-4-2-7-13(15)21-17(23)19/h1-4,6-9H,5,10-11H2,(H2,18,20)(H2,19,21)