3-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

InChI=1S/C22H27ClN2O2/c1-14-12-19-20(13-15(14)2)25(21(24-19)6-5-8-26)7-9-27-18-10-16(3)22(23)17(4)11-18/h10-13,26H,5-9H2,1-4H3