1-[(2R)-1-oxidanylidene-1-piperazin-4-ium-1-yl-pentan-2-yl]pyridin-2-one

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-piperazin-4-ium-1-yl-pentan-2-yl]pyridin-2-one Openeye Name: 1-[(1R)-1-(piperazin-4-ium-1-carbonyl)butyl]pyridin-2-one CAS Name: 1-[(2R)-1-oxo-1-(1-piperazin-4-iumyl)pentan-2-yl]-2-pyridinone IUPAC Name: 1-[(2R)-1-oxo-1-piperazin-4-ium-1-ylpentan-2-yl]pyridin-2-one Traditional Name: 1-[(1R)-1-(piperazin-4-ium-1-carbonyl)butyl]-2-pyridone Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CC[NH2+]CC1)N2C=CC=CC2=O

Isomeric SMILES

CCC[C@H](C(=O)N1CC[NH2+]CC1)N2C=CC=CC2=O

InChI

InChI=1S/C14H21N3O2/c1-2-5-12(17-9-4-3-6-13(17)18)14(19)16-10-7-15-8-11-16/h3-4,6,9,12,15H,2,5,7-8,10-11H2,1H3/p+1/t12-/m1/s1