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

Systemtic Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-methyl-butan-2-yl]ethanamide Openeye Name: N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-methylbutan-2-yl]acetamide IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-methylbutan-2-yl]acetamide Traditional Name: N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]-2-methyl-propyl]acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NCC(C(C)C)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC(=N2)C3=CC=CC=C3)NCC(C(C)C)NC(=O)C)C

InChI

InChI=1S/C21H27N5O/c1-12(2)17(24-15(5)27)11-22-20-18-13(3)14(4)23-21(18)26-19(25-20)16-9-7-6-8-10-16/h6-10,12,17H,11H2,1-5H3,(H,24,27)(H2,22,23,25,26)