(2R)-1-piperazin-1-yl-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-yl-ethanone

Systemtic Name: (2R)-1-piperazin-1-yl-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-yl-ethanone Openeye Name: (2R)-1-piperazin-1-yl-2-(3-pyridyl)-2-pyrrolidin-1-ium-1-yl-ethanone CAS Name: (2R)-1-(1-piperazinyl)-2-(3-pyridinyl)-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: (2R)-1-piperazin-1-yl-2-pyridin-3-yl-2-pyrrolidin-1-ium-1-ylethanone Traditional Name: (2R)-1-piperazino-2-(3-pyridyl)-2-pyrrolidin-1-ium-1-yl-ethanone Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CN=CC=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CN=CC=C2)C(=O)N3CCNCC3

InChI

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