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

Systemtic Name: azetidin-3-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone Openeye Name: azetidin-3-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidyl]methanone CAS Name: 3-azetidinyl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methanone IUPAC Name: azetidin-3-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone Traditional Name: azetidin-3-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidino]methanone Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)C4CNC4

Isomeric SMILES

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)C4CNC4

InChI

InChI=1S/C17H24N6O/c1-11-4-6-23(17(24)12-7-18-8-12)9-14(11)22(2)16-13-3-5-19-15(13)20-10-21-16/h3,5,10-12,14,18H,4,6-9H2,1-2H3,(H,19,20,21)