1-heptyl-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-heptyl-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-heptyl-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-heptyl-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-heptyl-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-heptyl-2-[(3-methylphenoxy)methyl]benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O/c1-3-4-5-6-9-15-24-21-14-8-7-13-20(21)23-22(24)17-25-19-12-10-11-18(2)16-19/h7-8,10-14,16H,3-6,9,15,17H2,1-2H3