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

Systemtic Name: 3-[1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

InChI=1S/C22H28N2O3/c1-4-26-20-8-5-6-9-21(20)27-13-11-24-19-15-17(3)16(2)14-18(19)23-22(24)10-7-12-25/h5-6,8-9,14-15,25H,4,7,10-13H2,1-3H3