(E)-3-phenyl-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-phenyl-N-piperidino-acrylamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c17-14(15-16-11-5-2-6-12-16)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2,(H,15,17)/b10-9+