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

Systemtic Name: 2-cyclopropyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-cyclopropyl-benzimidazole CAS Name: 2-cyclopropyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-cyclopropyl-benzimidazole Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C22H24N2O/c1-2-8-17-9-3-6-12-21(17)25-16-7-15-24-20-11-5-4-10-19(20)23-22(24)18-13-14-18/h2-6,9-12,18H,1,7-8,13-16H2