(2R)-N-aminocarbonyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(2-pyridyl)piperazino]propionamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C13H19N5O2/c1-10(12(19)16-13(14)20)17-6-8-18(9-7-17)11-4-2-3-5-15-11/h2-5,10H,6-9H2,1H3,(H3,14,16,19,20)/t10-/m1/s1