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

Systemtic Name: azetidin-1-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone Openeye Name: azetidin-1-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidyl]methanone CAS Name: 1-azetidinyl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone Traditional Name: azetidin-1-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)N4CCC4

Isomeric SMILES

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)N4CCC4

InChI

InChI=1S/C17H24N6O/c1-12-5-9-23(17(24)22-7-3-8-22)10-14(12)21(2)16-13-4-6-18-15(13)19-11-20-16/h4,6,11-12,14H,3,5,7-10H2,1-2H3,(H,18,19,20)