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

Systemtic Name: 8-cyclopentyl-2-[1-[1-[2-(dimethylamino)ethanoyl]piperidin-4-yl]ethylamino]-7-ethyl-5-methyl-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-2-[1-[1-[2-(dimethylamino)acetyl]-4-piperidyl]ethylamino]-7-ethyl-5-methyl-7H-pteridin-6-one CAS Name: 8-cyclopentyl-2-[1-[1-[2-(dimethylamino)-1-oxoethyl]-4-piperidinyl]ethylamino]-7-ethyl-5-methyl-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-2-[1-[1-[2-(dimethylamino)acetyl]piperidin-4-yl]ethylamino]-7-ethyl-5-methyl-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-2-[1-[1-[2-(dimethylamino)acetyl]-4-piperidyl]ethylamino]-7-ethyl-5-methyl-7H-pteridin-6-one Formula: C25H41N7O2 MolecularWeight: 471.63874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N7O2/c1-6-20-24(34)30(5)21-15-26-25(28-23(21)32(20)19-9-7-8-10-19)27-17(2)18-11-13-31(14-12-18)22(33)16-29(3)4/h15,17-20H,6-14,16H2,1-5H3,(H,26,27,28)