3-[1-[4-(4-chloranylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[4-(4-chloranylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(4-chlorophenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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