(2R)-1-piperazin-1-yl-2-pyridin-2-yl-2-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-1-piperazin-1-yl-2-pyridin-2-yl-2-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-1-piperazin-1-yl-2-(2-pyridyl)-2-pyrrolidin-1-yl-ethanone CAS Name: (2R)-1-(1-piperazinyl)-2-(2-pyridinyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-1-piperazin-1-yl-2-pyridin-2-yl-2-pyrrolidin-1-ylethanone Traditional Name: (2R)-1-piperazino-2-(2-pyridyl)-2-pyrrolidino-ethanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=N2)C(=O)N3CCNCC3

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CC=N2)C(=O)N3CCNCC3

InChI

InChI=1S/C15H22N4O/c20-15(19-11-7-16-8-12-19)14(18-9-3-4-10-18)13-5-1-2-6-17-13/h1-2,5-6,14,16H,3-4,7-12H2/t14-/m1/s1