N-prop-2-enyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-prop-2-enyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-allyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-prop-2-enyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-prop-2-enyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-allyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C13H19N5O/c1-2-4-14-12(19)11-17-7-9-18(10-8-17)13-15-5-3-6-16-13/h2-3,5-6H,1,4,7-11H2,(H,14,19)