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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CO

InChI

InChI=1S/C22H27ClN2O2/c1-14-11-19-20(12-15(14)2)25(21(13-26)24-19)7-5-6-8-27-18-9-16(3)22(23)17(4)10-18/h9-12,26H,5-8,13H2,1-4H3