1-(2-chloranyl-5-methyl-phenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(2-chloranyl-5-methyl-phenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-chloro-5-methyl-phenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: 1-(2-chloro-5-methylphenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-chloro-5-methylphenoxy)-3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(2-chloro-5-methyl-phenoxy)-3-(2-veratrylbenzimidazol-1-yl)propan-2-ol Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C26H27ClN2O4/c1-17-8-10-20(27)24(12-17)33-16-19(30)15-29-22-7-5-4-6-21(22)28-26(29)14-18-9-11-23(31-2)25(13-18)32-3/h4-13,19,30H,14-16H2,1-3H3