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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(2-naphthoxy)propyl]benzimidazole Formula: C29H27ClN2O2 MolecularWeight: 470.98988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C29H27ClN2O2/c1-20-18-25(14-15-26(20)30)34-21(2)29-31-27-10-5-6-11-28(27)32(29)16-7-17-33-24-13-12-22-8-3-4-9-23(22)19-24/h3-6,8-15,18-19,21H,7,16-17H2,1-2H3