N-(2-piperazin-1-ylpyridin-3-yl)propanamide

Systemtic Name: N-(2-piperazin-1-ylpyridin-3-yl)propanamide Openeye Name: N-(2-piperazin-1-yl-3-pyridyl)propanamide CAS Name: N-[2-(1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: N-(2-piperazin-1-ylpyridin-3-yl)propanamide Traditional Name: N-(2-piperazino-3-pyridyl)propionamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)N2CCNCC2

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)N2CCNCC2

InChI

InChI=1S/C12H18N4O/c1-2-11(17)15-10-4-3-5-14-12(10)16-8-6-13-7-9-16/h3-5,13H,2,6-9H2,1H3,(H,15,17)