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

Systemtic Name: 2-[1-[1-(2-azanylethanoyl)piperidin-4-yl]ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one Openeye Name: 2-[1-[1-(2-aminoacetyl)-4-piperidyl]ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one CAS Name: 2-[1-[1-(2-amino-1-oxoethyl)-4-piperidinyl]ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one IUPAC Name: 2-[1-[1-(2-aminoacetyl)piperidin-4-yl]ethylamino]-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one Traditional Name: 8-cyclopentyl-7-ethyl-2-[1-(1-glycyl-4-piperidyl)ethylamino]-5-methyl-7H-pteridin-6-one Formula: C23H37N7O2 MolecularWeight: 443.58558

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N7O2/c1-4-18-22(32)28(3)19-14-25-23(27-21(19)30(18)17-7-5-6-8-17)26-15(2)16-9-11-29(12-10-16)20(31)13-24/h14-18H,4-13,24H2,1-3H3,(H,25,26,27)