2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(1-naphthyloxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[2-(1-naphthalenyloxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(2-naphthalen-1-yloxyethyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(1-naphthoxy)ethyl]benzimidazole Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C28H25ClN2O2/c1-19-18-22(14-15-24(19)29)33-20(2)28-30-25-11-5-6-12-26(25)31(28)16-17-32-27-13-7-9-21-8-3-4-10-23(21)27/h3-15,18,20H,16-17H2,1-2H3