2-[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 2-[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 2-[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 2-[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCO

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCO

InChI

InChI=1S/C23H29ClN2O2/c1-15-13-20-21(14-16(15)2)26(22(25-20)7-9-27)8-5-6-10-28-19-11-17(3)23(24)18(4)12-19/h11-14,27H,5-10H2,1-4H3