N-[6-azanylidene-3-(phenylmethyl)purin-7-yl]ethanamide

Systemtic Name: N-[6-azanylidene-3-(phenylmethyl)purin-7-yl]ethanamide Openeye Name: N-(3-benzyl-6-imino-purin-7-yl)acetamide CAS Name: N-[6-imino-3-(phenylmethyl)-7-purinyl]acetamide IUPAC Name: N-(3-benzyl-6-iminopurin-7-yl)acetamide Traditional Name: N-(3-benzyl-6-imino-purin-7-yl)acetamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=NC2=C1C(=N)N=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C=NC2=C1C(=N)N=CN2CC3=CC=CC=C3

InChI

InChI=1S/C14H14N6O/c1-10(21)18-20-9-17-14-12(20)13(15)16-8-19(14)7-11-5-3-2-4-6-11/h2-6,8-9,15H,7H2,1H3,(H,18,21)