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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-amino-1-piperidyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-aminopiperidino)acetamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCC(CC1)N

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C11H20N4O2/c1-2-5-13-11(17)14-10(16)8-15-6-3-9(12)4-7-15/h2,9H,1,3-8,12H2,(H2,13,14,16,17)