4-phenyl-1-[(2R)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[(2R)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2R)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one CAS Name: 1-[(2R)-2-[oxo(1-pyrrolidinyl)methyl]-3-azabicyclo[2.2.2]octan-3-yl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2R)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2R)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.2]octan-3-yl]butan-1-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(N2C(=O)CCCC4=CC=CC=C4)CC3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2C3CCC(N2C(=O)CCCC4=CC=CC=C4)CC3

InChI

InChI=1S/C22H30N2O2/c25-20(10-6-9-17-7-2-1-3-8-17)24-19-13-11-18(12-14-19)21(24)22(26)23-15-4-5-16-23/h1-3,7-8,18-19,21H,4-6,9-16H2/t18?,19?,21-/m1/s1