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

Systemtic Name: 1-heptyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-heptyl-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-heptyl-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-heptyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-heptyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N2O/c1-4-6-7-8-11-17-26-22-16-10-9-15-21(22)25-24(26)23(5-2)27-20-14-12-13-19(3)18-20/h9-10,12-16,18,23H,4-8,11,17H2,1-3H3