6-(2-chloroethyloxy)-1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 6-(2-chloroethyloxy)-1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-benzyl-6-(2-chloroethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 6-(2-chloroethoxy)-1-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-benzyl-6-(2-chloroethoxy)-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-benzyl-6-(2-chloroethoxy)-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=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCCl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCCl

InChI

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