N-(phenylcarbonyl)-N-(9-prop-2-enylpurin-6-yl)benzamide

Systemtic Name: N-(phenylcarbonyl)-N-(9-prop-2-enylpurin-6-yl)benzamide Openeye Name: N-(9-allylpurin-6-yl)-N-benzoyl-benzamide CAS Name: N-benzoyl-N-(9-prop-2-enyl-6-purinyl)benzamide IUPAC Name: N-benzoyl-N-(9-prop-2-enylpurin-6-yl)benzamide Traditional Name: N-(9-allylpurin-6-yl)-N-benzoyl-benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C1N=CN=C2N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=NC2=C1N=CN=C2N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c1-2-13-26-15-25-18-19(26)23-14-24-20(18)27(21(28)16-9-5-3-6-10-16)22(29)17-11-7-4-8-12-17/h2-12,14-15H,1,13H2