1-heptyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-heptyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-heptyl-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-heptyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-heptyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-heptyl-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-4-5-6-7-10-17-26-23-12-9-8-11-22(23)25-24(26)18-27-21-15-13-20(14-16-21)19(2)3/h8-9,11-16,19H,4-7,10,17-18H2,1-3H3