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

Systemtic Name: 1-[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C22H27ClN2O2/c1-13-11-19-20(12-14(13)2)25(22(24-19)17(5)26)7-6-8-27-18-9-15(3)21(23)16(4)10-18/h9-12,17,26H,6-8H2,1-5H3