2-cyclopentyl-1-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidino]ethanone Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC4CCCC4

Isomeric SMILES

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC4CCCC4

InChI

InChI=1S/C20H29N5O/c1-14-8-10-25(18(26)11-15-5-3-4-6-15)12-17(14)24(2)20-16-7-9-21-19(16)22-13-23-20/h7,9,13-15,17H,3-6,8,10-12H2,1-2H3,(H,21,22,23)