N-butan-2-yl-2-(4-oxidanylidene-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)ethanamide

Systemtic Name: N-butan-2-yl-2-(4-oxidanylidene-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)ethanamide Openeye Name: 2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide IUPAC Name: N-butan-2-yl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide Traditional Name: 2-(4-keto-7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-3-yl)-N-sec-butyl-acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)N=C3N2CCCCC3

Isomeric SMILES

CCC(C)NC(=O)CN1C=NC2=C(C1=O)N=C3N2CCCCC3

InChI

InChI=1S/C16H23N5O2/c1-3-11(2)18-13(22)9-20-10-17-15-14(16(20)23)19-12-7-5-4-6-8-21(12)15/h10-11H,3-9H2,1-2H3,(H,18,22)