5,5-dicyclopropyl-1-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]pentan-1-one

Systemtic Name: 5,5-dicyclopropyl-1-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]pentan-1-one Openeye Name: 5,5-dicyclopropyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]pentan-1-one CAS Name: 5,5-dicyclopropyl-1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-3-azabicyclo[2.2.2]octan-3-yl]-1-pentanone IUPAC Name: 5,5-dicyclopropyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]pentan-1-one Traditional Name: 5,5-dicyclopropyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]pentan-1-one Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(N2C(=O)CCCC(C4CC4)C5CC5)CC3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C3CCC(N2C(=O)CCCC(C4CC4)C5CC5)CC3

InChI

InChI=1S/C23H36N2O2/c26-21(5-3-4-20(16-6-7-16)17-8-9-17)25-19-12-10-18(11-13-19)22(25)23(27)24-14-1-2-15-24/h16-20,22H,1-15H2/t18?,19?,22-/m0/s1