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

Systemtic Name: 1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[5,6-dimethyl-1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C21H26N2O2/c1-14-6-8-18(9-7-14)25-11-5-10-23-20-13-16(3)15(2)12-19(20)22-21(23)17(4)24/h6-9,12-13,17,24H,5,10-11H2,1-4H3