2-[1-(4-chlorophenyl)-2-[(5-methylpyridin-2-yl)methyl]imidazol-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(4-chlorophenyl)-2-[(5-methylpyridin-2-yl)methyl]imidazol-4-yl]-1H-benzimidazole Openeye Name: 2-[1-(4-chlorophenyl)-2-[(5-methyl-2-pyridyl)methyl]imidazol-4-yl]-1H-benzimidazole CAS Name: 2-[1-(4-chlorophenyl)-2-[(5-methyl-2-pyridinyl)methyl]-4-imidazolyl]-1H-benzimidazole IUPAC Name: 2-[1-(4-chlorophenyl)-2-[(5-methylpyridin-2-yl)methyl]imidazol-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(4-chlorophenyl)-2-[(5-methyl-2-pyridyl)methyl]imidazol-4-yl]-1H-benzimidazole Formula: C23H18ClN5 MolecularWeight: 399.87552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5/c1-15-6-9-17(25-13-15)12-22-26-21(14-29(22)18-10-7-16(24)8-11-18)23-27-19-4-2-3-5-20(19)28-23/h2-11,13-14H,12H2,1H3,(H,27,28)