2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide CAS Name: 2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2/c23-14(18-9-12-5-2-1-3-6-12)10-21-11-19-16-15(17(21)24)22-8-4-7-13(22)20-16/h1-3,5-6,11H,4,7-10H2,(H,18,23)