2-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[4-amino-5-(4-phenoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-piperidinoethyl)acetamide Formula: C27H30N6O2 MolecularWeight: 470.5661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H30N6O2/c28-26-25-23(20-9-11-22(12-10-20)35-21-7-3-1-4-8-21)17-33(27(25)31-19-30-26)18-24(34)29-13-16-32-14-5-2-6-15-32/h1,3-4,7-12,17,19H,2,5-6,13-16,18H2,(H,29,34)(H2,28,30,31)