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

Systemtic Name: 2-[4-[2-(3-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[[6-hydroxy-2-(3-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: 2-[4-[[6-hydroxy-2-(3-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: 2-[4-[6-hydroxy-2-(3-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: 2-[4-[6-hydroxy-2-(3-hydroxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-acrylamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c1-20(30(35)31-32-16-3-2-4-17-32)21-8-12-26(13-9-21)36-29-27(22-6-5-7-24(33)18-22)14-10-23-19-25(34)11-15-28(23)29/h5-15,18-19,33-34H,1-4,16-17H2,(H,31,35)