N-[1-methyl-2-oxidanylidene-3-(phenylmethyl)purin-6-yl]ethanamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-3-(phenylmethyl)purin-6-yl]ethanamide Openeye Name: N-(3-benzyl-1-methyl-2-oxo-purin-6-yl)acetamide CAS Name: N-[1-methyl-2-oxo-3-(phenylmethyl)-6-purinyl]acetamide IUPAC Name: N-(3-benzyl-1-methyl-2-oxopurin-6-yl)acetamide Traditional Name: N-(3-benzyl-2-keto-1-methyl-purin-6-yl)acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC=N2)N(C(=O)N1C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C2C(=NC=N2)N(C(=O)N1C)CC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2/c1-10(21)18-14-12-13(17-9-16-12)20(15(22)19(14)2)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,18,21)