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

Systemtic Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]ethylamino]-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(1-methyl-4-piperidyl)-4-piperidyl]ethylamino]-7H-pteridin-6-one CAS Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]ethylamino]-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]ethylamino]-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-[1-(1-methyl-4-piperidyl)-4-piperidyl]ethylamino]-7H-pteridin-6-one Formula: C27H45N7O MolecularWeight: 483.6925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)C5CCN(CC5)C)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCN(CC4)C5CCN(CC5)C)C

InChI

InChI=1S/C27H45N7O/c1-5-23-26(35)32(4)24-18-28-27(30-25(24)34(23)22-8-6-7-9-22)29-19(2)20-10-16-33(17-11-20)21-12-14-31(3)15-13-21/h18-23H,5-17H2,1-4H3,(H,28,29,30)