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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O2/c1-14-12-20-21(13-15(14)2)25(22(24-20)17(4)26)9-5-6-10-27-18-7-8-19(23)16(3)11-18/h7-8,11-13,17,26H,5-6,9-10H2,1-4H3