2-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-oxidanylcyclohexyl)ethanamide Openeye Name: 2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-hydroxycyclohexyl)acetamide CAS Name: 2-[4-amino-5-(4-phenoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N-(2-hydroxycyclohexyl)acetamide IUPAC Name: 2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-hydroxycyclohexyl)acetamide Traditional Name: 2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-hydroxycyclohexyl)acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CN2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)CN2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C26H27N5O3/c27-25-24-20(17-10-12-19(13-11-17)34-18-6-2-1-3-7-18)14-31(26(24)29-16-28-25)15-23(33)30-21-8-4-5-9-22(21)32/h1-3,6-7,10-14,16,21-22,32H,4-5,8-9,15H2,(H,30,33)(H2,27,28,29)