[1-[4-(4-chloranylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-chloranylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-chlorophenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-chlorophenoxy)butyl]-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)CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-18-16-23-24(17-19(18)2)29(26(28-23)25(30)20-8-4-3-5-9-20)14-6-7-15-31-22-12-10-21(27)11-13-22/h3-5,8-13,16-17,25,30H,6-7,14-15H2,1-2H3