2-(3,5-dimethylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3,5-dimethylpiperidino)acetamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(=O)NCC=C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC(=O)NCC=C)C

InChI

InChI=1S/C13H23N3O2/c1-4-5-14-13(18)15-12(17)9-16-7-10(2)6-11(3)8-16/h4,10-11H,1,5-9H2,2-3H3,(H2,14,15,17,18)