2-(4-fluorophenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-(4-fluorophenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-(4-fluorophenyl)benzimidazole CAS Name: 2-(4-fluorophenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-fluorophenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(4-fluorophenyl)benzimidazole Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O/c1-2-8-19-9-3-6-12-24(19)29-18-7-17-28-23-11-5-4-10-22(23)27-25(28)20-13-15-21(26)16-14-20/h2-6,9-16H,1,7-8,17-18H2