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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15(2)17-9-11-18(12-10-17)25-14-6-13-23-20-8-5-4-7-19(20)22-21(23)16(3)24/h4-5,7-12,15-16,24H,6,13-14H2,1-3H3