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

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(4-phenylbenzyl)benzimidazole Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O/c1-2-23-14-18-27(19-15-23)33-21-20-32-29-11-7-6-10-28(29)31-30(32)22-24-12-16-26(17-13-24)25-8-4-3-5-9-25/h3-19H,2,20-22H2,1H3