N-[(1-butanoylpiperidin-4-yl)methyl]prop-2-enamide

Systemtic Name: N-[(1-butanoylpiperidin-4-yl)methyl]prop-2-enamide Openeye Name: N-[(1-butanoyl-4-piperidyl)methyl]prop-2-enamide CAS Name: N-[[1-(1-oxobutyl)-4-piperidinyl]methyl]-2-propenamide IUPAC Name: N-[(1-butanoylpiperidin-4-yl)methyl]prop-2-enamide Traditional Name: N-[(1-butyryl-4-piperidyl)methyl]acrylamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)CNC(=O)C=C

Isomeric SMILES

CCCC(=O)N1CCC(CC1)CNC(=O)C=C

InChI

InChI=1S/C13H22N2O2/c1-3-5-13(17)15-8-6-11(7-9-15)10-14-12(16)4-2/h4,11H,2-3,5-10H2,1H3,(H,14,16)