(E)-3-phenyl-1-(2-pyrrolidin-1-ylcarbonyl-4-bicyclo[2.2.2]octanyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2-pyrrolidin-1-ylcarbonyl-4-bicyclo[2.2.2]octanyl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2-(pyrrolidine-1-carbonyl)-4-bicyclo[2.2.2]octanyl]prop-2-en-1-one CAS Name: (E)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-bicyclo[2.2.2]octanyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2-(pyrrolidine-1-carbonyl)-4-bicyclo[2.2.2]octanyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2-(pyrrolidine-1-carbonyl)-4-bicyclo[2.2.2]octanyl]prop-2-en-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3(CCC2CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3(CCC2CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H27NO2/c24-20(9-8-17-6-2-1-3-7-17)22-12-10-18(11-13-22)19(16-22)21(25)23-14-4-5-15-23/h1-3,6-9,18-19H,4-5,10-16H2/b9-8+