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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

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