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

Systemtic Name: 3-[1-[4-(2,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2,4-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2,4-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2,4-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(2,4-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(=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17-9-10-23(20(4)14-17)28-13-6-5-11-26-22-16-19(3)18(2)15-21(22)25-24(26)8-7-12-27/h9-10,14-16,27H,5-8,11-13H2,1-4H3