N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-amino-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-amino-7-(4-oxanyl)-5-pyrrolo[2,3-d]pyrimidinyl]-2-methoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-amino-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-amino-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]cyclopentanecarboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCOCC4)NC(=O)C5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCOCC4)NC(=O)C5CCCC5

InChI

InChI=1S/C24H29N5O3/c1-31-20-12-16(6-7-19(20)28-24(30)15-4-2-3-5-15)18-13-29(17-8-10-32-11-9-17)23-21(18)22(25)26-14-27-23/h6-7,12-15,17H,2-5,8-11H2,1H3,(H,28,30)(H2,25,26,27)