3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C21H26N2O2/c1-16(2)17-9-11-18(12-10-17)25-15-13-23-20-7-4-3-6-19(20)22-21(23)8-5-14-24/h3-4,6-7,9-12,16,24H,5,8,13-15H2,1-2H3