4-phenyl-1-[(2R)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[(2R)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2R)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-one CAS Name: 1-[(2R)-2-[oxo(1-pyrrolidinyl)methyl]-3-azabicyclo[2.2.1]heptan-3-yl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2R)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2R)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-3-yl]butan-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(C3)N2C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2C3CCC(C3)N2C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H28N2O2/c24-19(10-6-9-16-7-2-1-3-8-16)23-18-12-11-17(15-18)20(23)21(25)22-13-4-5-14-22/h1-3,7-8,17-18,20H,4-6,9-15H2/t17?,18?,20-/m1/s1