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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O/c1-13-14(2)23-20-17(13)19(22-12-8-7-11-21-15(3)26)24-18(25-20)16-9-5-4-6-10-16/h4-6,9-10H,7-8,11-12H2,1-3H3,(H,21,26)(H2,22,23,24,25)