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

Systemtic Name: (2R)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-(4-benzoyl-1-piperazin-1-iumyl)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-2-phenyl-1-pyrrolidino-ethanone Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(20-11-5-2-6-12-20)26-17-15-24(16-18-26)21(19-9-3-1-4-10-19)23(28)25-13-7-8-14-25/h1-6,9-12,21H,7-8,13-18H2/p+1/t21-/m1/s1