(E)-3-[2-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[2-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[2-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[2-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]phenyl]-N-phenyl-acrylamide Formula: C33H34N2O3 MolecularWeight: 506.63466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC=C4C=CC(=O)NC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3C=C2)CC(COC4=CC=CC=C4/C=C/C(=O)NC5=CC=CC=C5)O

InChI

InChI=1S/C33H34N2O3/c36-31(23-35-20-18-26(19-21-35)29-15-14-25-8-4-5-10-28(25)22-29)24-38-32-13-7-6-9-27(32)16-17-33(37)34-30-11-2-1-3-12-30/h1-17,22,26,31,36H,18-21,23-24H2,(H,34,37)/b17-16+