N-[3-(phenylmethyl)purin-6-yl]ethanamide

Systemtic Name: N-[3-(phenylmethyl)purin-6-yl]ethanamide Openeye Name: N-(3-benzylpurin-6-yl)acetamide CAS Name: N-[3-(phenylmethyl)-6-purinyl]acetamide IUPAC Name: N-(3-benzylpurin-6-yl)acetamide Traditional Name: N-(3-benzylpurin-6-yl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC=N2)N(C=N1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C2C(=NC=N2)N(C=N1)CC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O/c1-10(20)18-13-12-14(16-8-15-12)19(9-17-13)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,18,20)