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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-3-yl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)N=C4N3CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)N=C4N3CCCCC4

InChI

InChI=1S/C18H25N5O2/c24-15(20-13-7-3-1-4-8-13)11-22-12-19-17-16(18(22)25)21-14-9-5-2-6-10-23(14)17/h12-13H,1-11H2,(H,20,24)