4-phenyl-1-[2-(2-pyridin-3-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[2-(2-pyridin-3-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-[2-(pyridine-3-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[oxo-[2-[oxo(3-pyridinyl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-[2-(pyridine-3-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-(2-nicotinoylpyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-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=CN=CC=C4

Isomeric SMILES

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

InChI

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