N-[9-[1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]purin-6-yl]benzamide Openeye Name: N-[9-[1-(hydroxymethyl)-2-trityloxy-ethyl]purin-6-yl]benzamide CAS Name: N-[9-[1-hydroxy-3-(triphenylmethyl)oxypropan-2-yl]-6-purinyl]benzamide IUPAC Name: N-[9-(1-hydroxy-3-trityloxypropan-2-yl)purin-6-yl]benzamide Traditional Name: N-[9-(1-methylol-2-trityloxy-ethyl)purin-6-yl]benzamide Formula: C34H29N5O3 MolecularWeight: 555.62576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2N=CN3C(CO)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2N=CN3C(CO)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29N5O3/c40-21-29(39-24-37-30-31(35-23-36-32(30)39)38-33(41)25-13-5-1-6-14-25)22-42-34(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,23-24,29,40H,21-22H2,(H,35,36,38,41)