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

Systemtic Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[(8-oxidanylidene-7,9-dihydropurin-6-yl)amino]propanamide Openeye Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[(8-oxo-7,9-dihydropurin-6-yl)amino]propanamide CAS Name: N-[3-cyano-1-(4-methylcyclohexyl)-3-pyrrolidinyl]-3-cyclohexyl-2-[(8-oxo-7,9-dihydropurin-6-yl)amino]propanamide IUPAC Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[(8-oxo-7,9-dihydropurin-6-yl)amino]propanamide Traditional Name: N-[3-cyano-1-(4-methylcyclohexyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[(8-keto-7,9-dihydropurin-6-yl)amino]propionamide Formula: C26H38N8O2 MolecularWeight: 494.63232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)NC4=NC=NC5=C4NC(=O)N5

Isomeric SMILES

CC1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCCC3)NC4=NC=NC5=C4NC(=O)N5

InChI

InChI=1S/C26H38N8O2/c1-17-7-9-19(10-8-17)34-12-11-26(14-27,15-34)33-24(35)20(13-18-5-3-2-4-6-18)30-22-21-23(29-16-28-22)32-25(36)31-21/h16-20H,2-13,15H2,1H3,(H,33,35)(H3,28,29,30,31,32,36)