N-(2,2-diphenylethyl)-3-phenyl-2-[2-[1-(triphenylmethyl)imidazol-4-yl]ethylamino]propanamide

Systemtic Name: N-(2,2-diphenylethyl)-3-phenyl-2-[2-[1-(triphenylmethyl)imidazol-4-yl]ethylamino]propanamide Openeye Name: N-(2,2-diphenylethyl)-3-phenyl-2-[2-(1-tritylimidazol-4-yl)ethylamino]propanamide CAS Name: N-(2,2-diphenylethyl)-3-phenyl-2-[2-[1-(triphenylmethyl)-4-imidazolyl]ethylamino]propanamide IUPAC Name: N-(2,2-diphenylethyl)-3-phenyl-2-[2-(1-tritylimidazol-4-yl)ethylamino]propanamide Traditional Name: N-(2,2-diphenylethyl)-3-phenyl-2-[2-(1-tritylimidazol-4-yl)ethylamino]propionamide Formula: C47H44N4O MolecularWeight: 680.87846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)NCCC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)NCCC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C47H44N4O/c52-46(49-34-44(38-21-9-2-10-22-38)39-23-11-3-12-24-39)45(33-37-19-7-1-8-20-37)48-32-31-43-35-51(36-50-43)47(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30,35-36,44-45,48H,31-34H2,(H,49,52)