1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethanol CAS Name: 1-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethanol Traditional Name: 1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethanol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)O

InChI

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