3-[4-azanyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: 3-[4-azanyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-cyclobutane-1-carboxamide Openeye Name: 3-[4-amino-5-(3-benzyloxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-cyclobutanecarboxamide CAS Name: 3-[4-amino-5-(3-phenylmethoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N,N-dimethyl-1-cyclobutanecarboxamide IUPAC Name: 3-[4-amino-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethylcyclobutane-1-carboxamide Traditional Name: 3-[4-amino-5-(3-benzoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N,N-dimethyl-cyclobutanecarboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1CC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-30(2)26(32)19-11-20(12-19)31-14-22(23-24(27)28-16-29-25(23)31)18-9-6-10-21(13-18)33-15-17-7-4-3-5-8-17/h3-10,13-14,16,19-20H,11-12,15H2,1-2H3,(H2,27,28,29)