1-[6-(3-oxidanylidenebutyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[6-(3-oxidanylidenebutyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[6-(3-oxobutyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide CAS Name: 1-[6-(3-oxobutyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[6-(3-oxobutyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[6-(3-ketobutyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC2=C(N1)N=C(N=C2N3CCCC3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CCC1=CC2=C(N1)N=C(N=C2N3CCCC3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-13(27)9-10-15-12-16-20(23-15)24-19(14-6-3-2-4-7-14)25-21(16)26-11-5-8-17(26)18(22)28/h2-4,6-7,12,17H,5,8-11H2,1H3,(H2,22,28)(H,23,24,25)