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N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[(8-oxidanylidene-7,9-dihydropurin-6-yl)amino]pentanamide

N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[(8-oxidanylidene-7,9-dihydropurin-6-yl)amino]pentanamide

Systemtic Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[(8-oxidanylidene-7,9-dihydropurin-6-yl)amino]pentanamide
Openeye Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[(8-oxo-7,9-dihydropurin-6-yl)amino]pentanamide
CAS Name:N-[3-cyano-1-(4-methylcyclohexyl)-3-pyrrolidinyl]-4,4-dimethyl-2-[(8-oxo-7,9-dihydropurin-6-yl)amino]pentanamide
IUPAC Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-4,4-dimethyl-2-[(8-oxo-7,9-dihydropurin-6-yl)amino]pentanamide
Traditional Name:N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-2-[(8-keto-7,9-dihydropurin-6-yl)amino]-4,4-dimethyl-valeramide
Formula: C24H36N8O2
MolecularWeight: 468.59504
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC(C)(C)C)NC3=NC=NC4=C3NC(=O)N4


Isomeric SMILES

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC(C)(C)C)NC3=NC=NC4=C3NC(=O)N4


InChI

InChI=1S/C24H36N8O2/c1-15-5-7-16(8-6-15)32-10-9-24(12-25,13-32)31-21(33)17(11-23(2,3)4)28-19-18-20(27-14-26-19)30-22(34)29-18/h14-17H,5-11,13H2,1-4H3,(H,31,33)(H3,26,27,28,29,30,34)


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