N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyrimidin-2-amine

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyrimidin-2-amine Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyrimidin-2-amine CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)-2-pyrimidinamine IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyrimidin-2-amine Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methyl-[5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyrimidin-2-yl]amine Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC3=NC=C(C=N3)CC4=CNC5=NC=NC=C45

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC3=NC=C(C=N3)CC4=CNC5=NC=NC=C45

InChI

InChI=1S/C22H23N7O/c1-2-6-18(5-1)30-21-16(4-3-7-24-21)11-28-22-26-9-15(10-27-22)8-17-12-25-20-19(17)13-23-14-29-20/h3-4,7,9-10,12-14,18H,1-2,5-6,8,11H2,(H,23,25,29)(H,26,27,28)