Identification
Name |
1-((5'-(3''-Methoxy-4''-hydroxyphenyl)-2',4'-pentadienyl)aminoethyl)-4-diphenylmethoxypiperidine |
Synonyms |
(2E,4E)-N-[2-[4-[Di(Phenyl)Methoxy]-1-Piperidyl]Ethyl]-5-(4-Hydroxy-3-Methoxy-Phenyl)Penta-2,4-Dienamide; (2E,4E)-N-[2-[4-[Di(Phenyl)Methoxy]-1-Piperidinyl]Ethyl]-5-(4-Hydroxy-3-Methoxyphenyl)Penta-2,4-Dienamide; (2E,4E)-N-[2-[4-[Di(Phenyl)Methoxy]Piperidin-1-Yl]Ethyl]-5-(4-Hydroxy-3-Methoxy-Phenyl)Penta-2,4-Dienamide |
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Molecular Structure |
 |
Molecular Formula |
C32H36N2O4 |
Molecular Weight |
512.65 |
CAS Registry Number |
101619-11-8 |
SMILES |
C4=C(C(OC1CCN(CC1)CCNC(=O)/C=C/C=C/C2=CC(=C(O)C=C2)OC)C3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C32H36N2O4/c1-37-30-24-25(16-17-29(30)35)10-8-9-15-31(36)33-20-23-34-21-18-28(19-22-34)38-32(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-17,24,28,32,35H,18-23H2,1H3,(H,33,36)/b10-8+,15-9+ |
InChIKey |
JQBGXQUXDFQQNI-BPNXTJCCSA-N |
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