8-cyclopentyl-7-ethyl-5-methyl-2-(1-piperidin-4-ylethylamino)-7H-pteridin-6-one

Systemtic Name: 8-cyclopentyl-7-ethyl-5-methyl-2-(1-piperidin-4-ylethylamino)-7H-pteridin-6-one Openeye Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(4-piperidyl)ethylamino]-7H-pteridin-6-one CAS Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(4-piperidinyl)ethylamino]-7H-pteridin-6-one IUPAC Name: 8-cyclopentyl-7-ethyl-5-methyl-2-(1-piperidin-4-ylethylamino)-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-5-methyl-2-[1-(4-piperidyl)ethylamino]-7H-pteridin-6-one Formula: C21H34N6O MolecularWeight: 386.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCNCC4)C

Isomeric SMILES

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC(C)C4CCNCC4)C

InChI

InChI=1S/C21H34N6O/c1-4-17-20(28)26(3)18-13-23-21(24-14(2)15-9-11-22-12-10-15)25-19(18)27(17)16-7-5-6-8-16/h13-17,22H,4-12H2,1-3H3,(H,23,24,25)