1-[2-(4-chloranylphenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(6-methoxy-2-naphthalenyl)ethyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

InChI

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