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

Systemtic Name: (E)-3-naphthalen-1-yl-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-piperidino-acrylamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c21-18(19-20-13-4-1-5-14-20)12-11-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-12H,1,4-5,13-14H2,(H,19,21)/b12-11+