N-[6-oxidanylidene-9-[3-(phenylmethoxymethyl)cyclobutyl]-3H-purin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-oxidanylidene-9-[3-(phenylmethoxymethyl)cyclobutyl]-3H-purin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[9-[3-(benzyloxymethyl)cyclobutyl]-6-oxo-3H-purin-2-yl]-2-phenyl-acetamide CAS Name: N-[6-oxo-9-[3-(phenylmethoxymethyl)cyclobutyl]-3H-purin-2-yl]-2-phenylacetamide IUPAC Name: N-[6-oxo-9-[3-(phenylmethoxymethyl)cyclobutyl]-3H-purin-2-yl]-2-phenylacetamide Traditional Name: N-[9-[3-(benzoxymethyl)cyclobutyl]-6-keto-3H-purin-2-yl]-2-phenyl-acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=NC3=C2NC(=NC3=O)NC(=O)CC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1C(CC1N2C=NC3=C2NC(=NC3=O)NC(=O)CC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3/c31-21(13-17-7-3-1-4-8-17)27-25-28-23-22(24(32)29-25)26-16-30(23)20-11-19(12-20)15-33-14-18-9-5-2-6-10-18/h1-10,16,19-20H,11-15H2,(H2,27,28,29,31,32)