8-(1,4,5-triphenylimidazol-2-yl)oxyoctanamide

Systemtic Name: 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanamide Openeye Name: 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanamide CAS Name: 8-[(1,4,5-triphenyl-2-imidazolyl)oxy]octanamide IUPAC Name: 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanamide Traditional Name: 8-(1,4,5-triphenylimidazol-2-yl)oxycaprylamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)OCCCCCCCC(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)OCCCCCCCC(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c30-26(33)21-13-2-1-3-14-22-34-29-31-27(23-15-7-4-8-16-23)28(24-17-9-5-10-18-24)32(29)25-19-11-6-12-20-25/h4-12,15-20H,1-3,13-14,21-22H2,(H2,30,33)