N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]ethanamide

Systemtic Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]ethanamide Openeye Name: N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]propyl]acetamide CAS Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]acetamide IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]acetamide Traditional Name: N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]propyl]acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=NC2=C1C(=C(N2)C)C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(CNC1=NC(=NC2=C1C(=C(N2)C)C)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H25N5O/c1-5-16(23-14(4)26)11-21-19-17-12(2)13(3)22-20(17)25-18(24-19)15-9-7-6-8-10-15/h6-10,16H,5,11H2,1-4H3,(H,23,26)(H2,21,22,24,25)