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

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-5-methyl-pyridin-2-amine Openeye Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-5-methyl-pyridin-2-amine CAS Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-2-imidazolyl]methyl]-5-methyl-2-pyridinamine IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl]-5-methylpyridin-2-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)imidazol-2-yl]methyl-(5-methyl-2-pyridyl)amine Formula: C23H19ClN6 MolecularWeight: 414.89016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NCC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(C=C1)NCC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19ClN6/c1-15-6-11-21(25-12-15)26-13-22-27-20(14-30(22)17-9-7-16(24)8-10-17)23-28-18-4-2-3-5-19(18)29-23/h2-12,14H,13H2,1H3,(H,25,26)(H,28,29)