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

Systemtic Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyethyl)piperidin-4-yl]ethylamino]-5-methyl-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyethyl)-4-piperidyl]ethylamino]-5-methyl-7H-pteridin-6-one CAS Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyethyl)-4-piperidinyl]ethylamino]-5-methyl-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyethyl)piperidin-4-yl]ethylamino]-5-methyl-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-2-[1-[1-(2-hydroxyethyl)-4-piperidyl]ethylamino]-5-methyl-7H-pteridin-6-one Formula: C23H38N6O2 MolecularWeight: 430.58682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N6O2/c1-4-19-22(31)27(3)20-15-24-23(26-21(20)29(19)18-7-5-6-8-18)25-16(2)17-9-11-28(12-10-17)13-14-30/h15-19,30H,4-14H2,1-3H3,(H,24,25,26)