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1-octadecyl-2-(1-phenoxypropyl)benzimidazole

1-octadecyl-2-(1-phenoxypropyl)benzimidazole

Systemtic Name:1-octadecyl-2-(1-phenoxypropyl)benzimidazole
Openeye Name:1-octadecyl-2-(1-phenoxypropyl)benzimidazole
CAS Name:1-octadecyl-2-(1-phenoxypropyl)benzimidazole
IUPAC Name:1-octadecyl-2-(1-phenoxypropyl)benzimidazole
Traditional Name:2-(1-phenoxypropyl)-1-stearyl-benzimidazole
Formula: C34H52N2O
MolecularWeight: 504.78948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC=C3


InChI

InChI=1S/C34H52N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-36-32-28-23-22-27-31(32)35-34(36)33(4-2)37-30-25-20-19-21-26-30/h19-23,25-28,33H,3-18,24,29H2,1-2H3


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