2-[4-(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)oxypiperidin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)oxypiperidin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)oxy-1-piperidyl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(7-cyclohexyl-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl)oxy]-1-piperidinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(7-cyclohexyl-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl)oxypiperidin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(7-cyclohexyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)oxypiperidino]-N-cyclopropyl-acetamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)OC3CCN(CC3)CC(=O)NC4CC4)C5CCCCC5)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)OC3CCN(CC3)CC(=O)NC4CC4)C5CCCCC5)C

InChI

InChI=1S/C24H35N5O2/c1-16-17(2)29(19-6-4-3-5-7-19)23-22(16)24(26-15-25-23)31-20-10-12-28(13-11-20)14-21(30)27-18-8-9-18/h15,18-20H,3-14H2,1-2H3,(H,27,30)