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

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[[2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: 2-[4-[[2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: 2-[4-[2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: 2-[4-[2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-acrylamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O)C(=O)NN5CCCCC5

Isomeric SMILES

C=C(C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)O)C(=O)NN5CCCCC5

InChI

InChI=1S/C30H28N2O3/c1-21(30(34)31-32-19-5-2-6-20-32)22-11-16-26(17-12-22)35-29-27-8-4-3-7-23(27)13-18-28(29)24-9-14-25(33)15-10-24/h3-4,7-18,33H,1-2,5-6,19-20H2,(H,31,34)