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

Systemtic Name: N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(4-amino-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[4-amino-7-(4-oxanyl)-5-pyrrolo[2,3-d]pyrimidinyl]-2-methoxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[4-amino-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(4-amino-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]-2,2-dimethyl-propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCOCC4)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCOCC4)OC

InChI

InChI=1S/C23H29N5O3/c1-23(2,3)22(29)27-17-6-5-14(11-18(17)30-4)16-12-28(15-7-9-31-10-8-15)21-19(16)20(24)25-13-26-21/h5-6,11-13,15H,7-10H2,1-4H3,(H,27,29)(H2,24,25,26)