2-cyclopropyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-cyclopropyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-cyclopropyl-benzimidazole CAS Name: 2-cyclopropyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-cyclopropyl-benzimidazole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C21H22N2O/c1-2-7-16-8-3-6-11-20(16)24-15-14-23-19-10-5-4-9-18(19)22-21(23)17-12-13-17/h2-6,8-11,17H,1,7,12-15H2