2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide Openeye Name: 2-[4-[[2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)but-3-enamide CAS Name: 2-[4-[[2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-3-butenamide IUPAC Name: 2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylbut-3-enamide Traditional Name: 2-[4-[2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-but-3-enamide Formula: C31H30N2O3 MolecularWeight: 478.5815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O)C(=O)NN5CCCCC5

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O)C(=O)NN5CCCCC5

InChI

InChI=1S/C31H30N2O3/c1-2-27(31(35)32-33-20-6-3-7-21-33)23-12-17-26(18-13-23)36-30-28-9-5-4-8-22(28)14-19-29(30)24-10-15-25(34)16-11-24/h2,4-5,8-19,27,34H,1,3,6-7,20-21H2,(H,32,35)