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

Systemtic Name: 4-phenyl-1-[2-(2-pyridin-2-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-[2-(pyridine-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[oxo-[2-[oxo(2-pyridinyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-[2-(pyridine-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[2-(2-picolinoylpyrrolidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H29N3O3/c29-23(15-6-11-19-9-2-1-3-10-19)27-17-8-14-22(27)25(31)28-18-7-13-21(28)24(30)20-12-4-5-16-26-20/h1-5,9-10,12,16,21-22H,6-8,11,13-15,17-18H2