N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-amine

Systemtic Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-amine Openeye Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-amine CAS Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-amine IUPAC Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-amine Traditional Name: methyl-[2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]ethyl]-3H-benzimidazol-5-yl]amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N=C(N2)CCC3=NC4=C(N3)C=C(C=C4)NC

Isomeric SMILES

CNC1=CC2=C(C=C1)N=C(N2)CCC3=NC4=C(N3)C=C(C=C4)NC

InChI

InChI=1S/C18H20N6/c1-19-11-3-5-13-15(9-11)23-17(21-13)7-8-18-22-14-6-4-12(20-2)10-16(14)24-18/h3-6,9-10,19-20H,7-8H2,1-2H3,(H,21,23)(H,22,24)