2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-acrylamide Formula: C32H32N2O4 MolecularWeight: 508.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

InChI

InChI=1S/C32H32N2O4/c1-22(32(35)33-34-19-5-4-6-20-34)23-7-14-27(15-8-23)38-31-29(24-9-12-26(36-2)13-10-24)17-11-25-21-28(37-3)16-18-30(25)31/h7-18,21H,1,4-6,19-20H2,2-3H3,(H,33,35)