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

Systemtic Name: 3-[4-azanyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide Openeye Name: 3-[4-amino-5-(3-benzyloxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: 3-[4-amino-5-(3-phenylmethoxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-N-(2-methoxyethyl)-1-cyclobutanecarboxamide IUPAC Name: 3-[4-amino-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide Traditional Name: 3-[4-amino-5-(3-benzoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O3/c1-34-11-10-29-27(33)20-12-21(13-20)32-15-23(24-25(28)30-17-31-26(24)32)19-8-5-9-22(14-19)35-16-18-6-3-2-4-7-18/h2-9,14-15,17,20-21H,10-13,16H2,1H3,(H,29,33)(H2,28,30,31)