N-[9-[2,3-bis[bis(phenylmethoxy)methyl]cyclopentyl]purin-6-yl]benzamide

Systemtic Name: N-[9-[2,3-bis[bis(phenylmethoxy)methyl]cyclopentyl]purin-6-yl]benzamide Openeye Name: N-[9-[2,3-bis(dibenzyloxymethyl)cyclopentyl]purin-6-yl]benzamide CAS Name: N-[9-[2,3-bis[bis(phenylmethoxy)methyl]cyclopentyl]-6-purinyl]benzamide IUPAC Name: N-[9-[2,3-bis[bis(phenylmethoxy)methyl]cyclopentyl]purin-6-yl]benzamide Traditional Name: N-[9-[2,3-bis(dibenzoxymethyl)cyclopentyl]purin-6-yl]benzamide Formula: C47H45N5O5 MolecularWeight: 759.8907

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)OCC5=CC=CC=C5)N6C=NC7=C6N=CN=C7NC(=O)C8=CC=CC=C8

Isomeric SMILES

C1CC(C(C1C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)OCC5=CC=CC=C5)N6C=NC7=C6N=CN=C7NC(=O)C8=CC=CC=C8

InChI

InChI=1S/C47H45N5O5/c53-45(38-24-14-5-15-25-38)51-43-42-44(49-32-48-43)52(33-50-42)40-27-26-39(46(54-28-34-16-6-1-7-17-34)55-29-35-18-8-2-9-19-35)41(40)47(56-30-36-20-10-3-11-21-36)57-31-37-22-12-4-13-23-37/h1-25,32-33,39-41,46-47H,26-31H2,(H,48,49,51,53)