2-[methyl(piperidin-4-yl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(piperidin-4-yl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl(4-piperidyl)amino]acetamide CAS Name: 2-[methyl(4-piperidinyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl(piperidin-4-yl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl(4-piperidyl)amino]acetamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC=C)C1CCNCC1

Isomeric SMILES

CN(CC(=O)NC(=O)NCC=C)C1CCNCC1

InChI

InChI=1S/C12H22N4O2/c1-3-6-14-12(18)15-11(17)9-16(2)10-4-7-13-8-5-10/h3,10,13H,1,4-9H2,2H3,(H2,14,15,17,18)