2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide Openeye Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)but-3-enamide CAS Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-3-butenamide IUPAC Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylbut-3-enamide Traditional Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-but-3-enamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)NN5CCCCC5

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)NN5CCCCC5

InChI

InChI=1S/C31H30N2O4/c1-2-27(31(36)32-33-18-4-3-5-19-33)21-8-14-26(15-9-21)37-30-28(22-6-11-24(34)12-7-22)16-10-23-20-25(35)13-17-29(23)30/h2,6-17,20,27,34-35H,1,3-5,18-19H2,(H,32,36)