8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(2-oxidanylethanoyl)piperidin-4-yl]ethylamino]-7H-pteridin-6-one

Systemtic Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(2-oxidanylethanoyl)piperidin-4-yl]ethylamino]-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyacetyl)-4-piperidyl]ethylamino]-5-methyl-7H-pteridin-6-one CAS Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxy-1-oxoethyl)-4-piperidinyl]ethylamino]-5-methyl-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyacetyl)piperidin-4-yl]ethylamino]-5-methyl-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-2-[1-(1-glycoloyl-4-piperidyl)ethylamino]-5-methyl-7H-pteridin-6-one Formula: C23H36N6O3 MolecularWeight: 444.57034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)C(=O)CO)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)C(=O)CO)C

InChI

InChI=1S/C23H36N6O3/c1-4-18-22(32)27(3)19-13-24-23(26-21(19)29(18)17-7-5-6-8-17)25-15(2)16-9-11-28(12-10-16)20(31)14-30/h13,15-18,30H,4-12,14H2,1-3H3,(H,24,25,26)