1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: 1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol Openeye Name: 1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol CAS Name: 1-[1-[3-(3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-butanol IUPAC Name: 1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol Traditional Name: 1-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=CC(=C3)C)C)O

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=CC(=C3)C)C)O

InChI

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