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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=CC(=C(C=C3)Cl)C

InChI

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