N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-1H-benzimidazol-2-amine CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(1-benzylbenzimidazol-2-yl)methyl]amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N5/c1-2-8-16(9-3-1)15-27-20-13-7-6-12-19(20)24-21(27)14-23-22-25-17-10-4-5-11-18(17)26-22/h1-13H,14-15H2,(H2,23,25,26)