N-[9-[1-oxidanyl-4-(triphenylmethyl)oxy-butan-2-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[1-oxidanyl-4-(triphenylmethyl)oxy-butan-2-yl]purin-6-yl]benzamide Openeye Name: N-[9-[1-(hydroxymethyl)-3-trityloxy-propyl]purin-6-yl]benzamide CAS Name: N-[9-[1-hydroxy-4-(triphenylmethyl)oxybutan-2-yl]-6-purinyl]benzamide IUPAC Name: N-[9-(1-hydroxy-4-trityloxybutan-2-yl)purin-6-yl]benzamide Traditional Name: N-[9-(1-methylol-3-trityloxy-propyl)purin-6-yl]benzamide Formula: C35H31N5O3 MolecularWeight: 569.65234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31N5O3/c41-23-30(40-25-38-31-32(36-24-37-33(31)40)39-34(42)26-13-5-1-6-14-26)21-22-43-35(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,24-25,30,41H,21-23H2,(H,36,37,39,42)