1-[3-(4-ethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-(2-methylbenzyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O/c1-3-21-13-15-23(16-14-21)29-18-8-17-28-25-12-7-6-11-24(25)27-26(28)19-22-10-5-4-9-20(22)2/h4-7,9-16H,3,8,17-19H2,1-2H3