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

Systemtic Name: 1-[[3-[(2-azanylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-amine Openeye Name: 1-[[3-[(2-aminobenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-amine CAS Name: 1-[[3-[(2-amino-1-benzimidazolyl)methyl]phenyl]methyl]-2-benzimidazolamine IUPAC Name: 1-[[3-[(2-aminobenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazol-2-amine Traditional Name: [1-[3-[(2-aminobenzimidazol-1-yl)methyl]benzyl]benzimidazol-2-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)CN4C5=CC=CC=C5N=C4N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)CN4C5=CC=CC=C5N=C4N)N

InChI

InChI=1S/C22H20N6/c23-21-25-17-8-1-3-10-19(17)27(21)13-15-6-5-7-16(12-15)14-28-20-11-4-2-9-18(20)26-22(28)24/h1-12H,13-14H2,(H2,23,25)(H2,24,26)