N-(3-piperidin-1-ylpropyl)prop-2-enamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)prop-2-enamide Openeye Name: N-[3-(1-piperidyl)propyl]prop-2-enamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-propenamide IUPAC Name: N-(3-piperidin-1-ylpropyl)prop-2-enamide Traditional Name: N-(3-piperidinopropyl)acrylamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCN1CCCCC1

Isomeric SMILES

C=CC(=O)NCCCN1CCCCC1

InChI

InChI=1S/C11H20N2O/c1-2-11(14)12-7-6-10-13-8-4-3-5-9-13/h2H,1,3-10H2,(H,12,14)