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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

InChI

InChI=1S/C31H30N2O3/c1-22(31(34)32-33-20-6-3-7-21-33)23-10-17-27(18-11-23)36-30-28-9-5-4-8-24(28)14-19-29(30)25-12-15-26(35-2)16-13-25/h4-5,8-19H,1,3,6-7,20-21H2,2H3,(H,32,34)