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

Systemtic Name: 3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-16-14-21-22(15-17(16)2)26(23(25-21)7-6-11-27)10-4-5-12-28-19-8-9-20(24)18(3)13-19/h8-9,13-15,27H,4-7,10-12H2,1-3H3