1-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-phenylbenzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-phenylbenzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-phenyl-benzimidazole Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-25-18-10-7-11-19(16-18)26-15-14-24-21-13-6-5-12-20(21)23-22(24)17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3