1-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenylbenzyl)benzimidazole Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-32-27-13-7-8-14-28(27)33-20-19-31-26-12-6-5-11-25(26)30-29(31)21-22-15-17-24(18-16-22)23-9-3-2-4-10-23/h2-18H,19-21H2,1H3