2-[1-[4-(3,4-dimethylphenyl)phenyl]ethyl]-1H-benzimidazole

Systemtic Name: 2-[1-[4-(3,4-dimethylphenyl)phenyl]ethyl]-1H-benzimidazole Openeye Name: 2-[1-[4-(3,4-dimethylphenyl)phenyl]ethyl]-1H-benzimidazole CAS Name: 2-[1-[4-(3,4-dimethylphenyl)phenyl]ethyl]-1H-benzimidazole IUPAC Name: 2-[1-[4-(3,4-dimethylphenyl)phenyl]ethyl]-1H-benzimidazole Traditional Name: 2-[1-[4-(3,4-dimethylphenyl)phenyl]ethyl]-1H-benzimidazole Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H22N2/c1-15-8-9-20(14-16(15)2)19-12-10-18(11-13-19)17(3)23-24-21-6-4-5-7-22(21)25-23/h4-14,17H,1-3H3,(H,24,25)