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

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

CC1=C(C(=CC=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

InChI

InChI=1S/C22H28N2O2/c1-15-7-5-8-21(18(15)4)26-12-10-24-20-14-17(3)16(2)13-19(20)23-22(24)9-6-11-25/h5,7-8,13-14,25H,6,9-12H2,1-4H3