1-octyl-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-octyl-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-octyl-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-octyl-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-octyl-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-octyl-2-(1-phenoxypropyl)benzimidazole Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC=C3

InChI

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