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

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

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

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