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

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidene-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxo-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-3-yl)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=NC3=C(C2=O)N=C4N3CCCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=NC3=C(C2=O)N=C4N3CCCCC4

InChI

InChI=1S/C19H27N5O2/c25-16(21-14-8-4-1-2-5-9-14)12-23-13-20-18-17(19(23)26)22-15-10-6-3-7-11-24(15)18/h13-14H,1-12H2,(H,21,25)