N-(2-piperidin-1-ylethyl)prop-2-enamide

Systemtic Name: N-(2-piperidin-1-ylethyl)prop-2-enamide Openeye Name: N-[2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: N-[2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: N-(2-piperidin-1-ylethyl)prop-2-enamide Traditional Name: N-(2-piperidinoethyl)acrylamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCN1CCCCC1

Isomeric SMILES

C=CC(=O)NCCN1CCCCC1

InChI

InChI=1S/C10H18N2O/c1-2-10(13)11-6-9-12-7-4-3-5-8-12/h2H,1,3-9H2,(H,11,13)