N-[2-[1,3-bis-(triphenylmethyl)oxypropan-2-yloxy]pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-[1,3-bis-(triphenylmethyl)oxypropan-2-yloxy]pyrimidin-4-yl]benzamide Openeye Name: N-[2-[2-trityloxy-1-(trityloxymethyl)ethoxy]pyrimidin-4-yl]benzamide CAS Name: N-[2-[1,3-bis-(triphenylmethyl)oxypropan-2-yloxy]-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(1,3-ditrityloxypropan-2-yloxy)pyrimidin-4-yl]benzamide Traditional Name: N-[2-[2-trityloxy-1-(trityloxymethyl)ethoxy]pyrimidin-4-yl]benzamide Formula: C52H43N3O4 MolecularWeight: 773.91552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)OC(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)OC(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H43N3O4/c56-49(40-22-8-1-9-23-40)54-48-36-37-53-50(55-48)59-47(38-57-51(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43)39-58-52(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46/h1-37,47H,38-39H2,(H,53,54,55,56)