1-pentyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-pentyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-pentyl-benzimidazole CAS Name: 1-pentyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-pentyl-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-amyl-benzimidazole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H26N2O/c1-3-5-10-16-24-20-14-8-7-13-19(20)23-22(24)17-25-21-15-9-6-12-18(21)11-4-2/h4,6-9,12-15H,2-3,5,10-11,16-17H2,1H3