(E)-3-phenyl-N-piperidin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-piperidin-4-yl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-piperidyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-piperidin-4-ylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-piperidyl)acrylamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CNCCC1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-7,13,15H,8-11H2,(H,16,17)/b7-6+