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

Systemtic Name: 8-cyclopentyl-2-[1-(1-ethanoylpiperidin-4-yl)ethylamino]-7-ethyl-5-methyl-7H-pteridin-6-one Openeye Name: 2-[1-(1-acetyl-4-piperidyl)ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one CAS Name: 2-[1-(1-acetyl-4-piperidinyl)ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one IUPAC Name: 2-[1-(1-acetylpiperidin-4-yl)ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one Traditional Name: 2-[1-(1-acetyl-4-piperidyl)ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one Formula: C23H36N6O2 MolecularWeight: 428.57094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N6O2/c1-5-19-22(31)27(4)20-14-24-23(26-21(20)29(19)18-8-6-7-9-18)25-15(2)17-10-12-28(13-11-17)16(3)30/h14-15,17-19H,5-13H2,1-4H3,(H,24,25,26)