(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[4-(4-fluorophenyl)piperazino]-2-phenyl-1-pyrrolidino-ethanone Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O/c23-19-8-10-20(11-9-19)24-14-16-25(17-15-24)21(18-6-2-1-3-7-18)22(27)26-12-4-5-13-26/h1-3,6-11,21H,4-5,12-17H2/t21-/m1/s1