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

Systemtic Name: [1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(4-chloro-3-methylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(4-chloro-3-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-17-15-23-24(16-18(17)2)29(26(28-23)25(30)20-8-5-4-6-9-20)12-7-13-31-21-10-11-22(27)19(3)14-21/h4-6,8-11,14-16,25,30H,7,12-13H2,1-3H3