(2R)-1-piperazin-1-yl-2-pyridin-4-yl-2-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-1-piperazin-1-yl-2-pyridin-4-yl-2-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-1-piperazin-1-yl-2-(4-pyridyl)-2-pyrrolidin-1-yl-ethanone CAS Name: (2R)-1-(1-piperazinyl)-2-pyridin-4-yl-2-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-1-piperazin-1-yl-2-pyridin-4-yl-2-pyrrolidin-1-ylethanone Traditional Name: (2R)-1-piperazino-2-(4-pyridyl)-2-pyrrolidino-ethanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c20-15(19-11-7-17-8-12-19)14(18-9-1-2-10-18)13-3-5-16-6-4-13/h3-6,14,17H,1-2,7-12H2/t14-/m1/s1