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

Systemtic Name: 3-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-(4-chloro-3-methylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]-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)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCOC3=CC(=C(C=C3)Cl)C

InChI

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