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

Systemtic Name: N-[3-(phenylmethyl)purin-6-yl]benzamide Openeye Name: N-(3-benzylpurin-6-yl)benzamide CAS Name: N-[3-(phenylmethyl)-6-purinyl]benzamide IUPAC Name: N-(3-benzylpurin-6-yl)benzamide Traditional Name: N-(3-benzylpurin-6-yl)benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C3C2=NC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C3C2=NC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c25-19(15-9-5-2-6-10-15)23-17-16-18(21-12-20-16)24(13-22-17)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,23,25)