3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C22H28N2O2/c1-17(2)18-9-3-6-12-21(18)26-16-8-14-24-20-11-5-4-10-19(20)23-22(24)13-7-15-25/h3-6,9-12,17,25H,7-8,13-16H2,1-2H3