2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2CC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2CC2

InChI

InChI=1S/C14H22N4O3/c1-2-5-15-14(21)16-12(19)10-17-6-8-18(9-7-17)13(20)11-3-4-11/h2,11H,1,3-10H2,(H2,15,16,19,21)