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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[3-(1-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=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54)Cl

InChI

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