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

Systemtic Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-methylpiperidin-4-yl)ethylamino]-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-methyl-4-piperidyl)ethylamino]-7H-pteridin-6-one CAS Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-methyl-4-piperidinyl)ethylamino]-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-methylpiperidin-4-yl)ethylamino]-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(1-methyl-4-piperidyl)ethylamino]-7H-pteridin-6-one Formula: C22H36N6O MolecularWeight: 400.56084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N6O/c1-5-18-21(29)27(4)19-14-23-22(24-15(2)16-10-12-26(3)13-11-16)25-20(19)28(18)17-8-6-7-9-17/h14-18H,5-13H2,1-4H3,(H,23,24,25)