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

Systemtic Name: 3-[1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

InChI

InChI=1S/C24H32N2O2/c1-17-12-18(2)14-21(13-17)28-11-6-5-9-26-23-16-20(4)19(3)15-22(23)25-24(26)8-7-10-27/h12-16,27H,5-11H2,1-4H3