1-[2-(4-methylphenoxy)ethyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-2-phenyl-benzimidazole Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-2-phenyl-benzimidazole CAS Name: 1-[2-(4-methylphenoxy)ethyl]-2-phenylbenzimidazole IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-2-phenylbenzimidazole Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-2-phenyl-benzimidazole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-17-11-13-19(14-12-17)25-16-15-24-21-10-6-5-9-20(21)23-22(24)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3