4-phenyl-1-[2-(2-pyrimidin-5-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[2-(2-pyrimidin-5-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-[2-(pyrimidine-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[oxo-[2-[oxo(5-pyrimidinyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-[2-(pyrimidine-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[2-[2-(pyrimidine-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidino]butan-1-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CN=CN=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CN=CN=C4

InChI

InChI=1S/C24H28N4O3/c29-22(12-4-9-18-7-2-1-3-8-18)27-13-6-11-21(27)24(31)28-14-5-10-20(28)23(30)19-15-25-17-26-16-19/h1-3,7-8,15-17,20-21H,4-6,9-14H2