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

Systemtic Name: 1-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(4-ethylphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C22H28N2O2/c1-5-18-7-9-19(10-8-18)26-12-6-11-24-21-14-16(3)15(2)13-20(21)23-22(24)17(4)25/h7-10,13-14,17,25H,5-6,11-12H2,1-4H3