(E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]methyl]prop-2-enamide CAS Name: (E)-N-[[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylacryloyl]-4-piperidyl]methyl]acrylamide Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c27-23(13-11-20-7-3-1-4-8-20)25-19-22-15-17-26(18-16-22)24(28)14-12-21-9-5-2-6-10-21/h1-14,22H,15-19H2,(H,25,27)/b13-11+,14-12+