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

Systemtic Name: 2-[4-(6-methoxy-2-phenyl-naphthalen-1-yl)oxyphenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[(6-methoxy-2-phenyl-1-naphthyl)oxy]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: 2-[4-[(6-methoxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: 2-[4-(6-methoxy-2-phenylnaphthalen-1-yl)oxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: 2-[4-(6-methoxy-2-phenyl-1-naphthoxy)phenyl]-N-piperidino-acrylamide Formula: C31H30N2O3 MolecularWeight: 478.5815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

InChI

InChI=1S/C31H30N2O3/c1-22(31(34)32-33-19-7-4-8-20-33)23-11-14-26(15-12-23)36-30-28(24-9-5-3-6-10-24)17-13-25-21-27(35-2)16-18-29(25)30/h3,5-6,9-18,21H,1,4,7-8,19-20H2,2H3,(H,32,34)