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

Systemtic Name: N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: N-(2-piperidinophenyl)acrylamide Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C14H18N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h2,4-5,8-9H,1,3,6-7,10-11H2,(H,15,17)