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

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

Systemtic Name:(2R)-N-(methylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
Openeye Name:(2R)-N-(methylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-(methylcarbamoyl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-(methylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
Traditional Name:(2R)-N-(methylcarbamoyl)-2-[4-(2-pyridyl)piperazino]propionamide
Formula: C14H21N5O2
MolecularWeight: 291.34884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H21N5O2/c1-11(13(20)17-14(21)15-2)18-7-9-19(10-8-18)12-5-3-4-6-16-12/h3-6,11H,7-10H2,1-2H3,(H2,15,17,20,21)/t11-/m1/s1


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