1-[3-(4-chloranylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O4/c1-29-22-15-17(16-23(30-2)24(22)31-3)25-27-20-7-4-5-8-21(20)28(25)13-6-14-32-19-11-9-18(26)10-12-19/h4-5,7-12,15-16H,6,13-14H2,1-3H3