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

Systemtic Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol Openeye Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol CAS Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-butanol IUPAC Name: 1-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol Traditional Name: 1-[1-[3-(2,5-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=C(C=CC(=C3)C)C)O

Isomeric SMILES

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

InChI

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