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

Systemtic Name: [1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[4-(4-chloro-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[4-(4-chloro-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14-11-19-20(12-15(14)2)24(21(13-25)23-19)8-4-5-9-26-17-6-7-18(22)16(3)10-17/h6-7,10-12,25H,4-5,8-9,13H2,1-3H3