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N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-N,5-dimethyl-pyridin-2-amine

N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-N,5-dimethyl-pyridin-2-amine

Systemtic Name:N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-N,5-dimethyl-pyridin-2-amine
Openeye Name:N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-N,5-dimethyl-pyridin-2-amine
CAS Name:N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-imidazolyl]methyl]-N,5-dimethyl-2-pyridinamine
IUPAC Name:N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-N,5-dimethylpyridin-2-amine
Traditional Name:[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl-methyl-(5-methyl-2-pyridyl)amine
Formula: C24H21ClN6
MolecularWeight: 428.91674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C)CC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CN=C(C=C1)N(C)CC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H21ClN6/c1-16-7-12-22(26-13-16)30(2)15-23-27-21(14-31(23)18-10-8-17(25)9-11-18)24-28-19-5-3-4-6-20(19)29-24/h3-14H,15H2,1-2H3,(H,28,29)


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