(E)-1-[(3R,4R)-1-ethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanyl-piperidin-3-yl]-3-(4-methoxyphenyl)prop-2-en-1-one chloride

Systemtic Name: (E)-1-[(3R,4R)-1-ethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanyl-piperidin-3-yl]-3-(4-methoxyphenyl)prop-2-en-1-one chloride Openeye Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-2-(4-methoxyphenyl)vinyl]-3-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one chloride CAS Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-piperidinyl]-3-(4-methoxyphenyl)-2-propen-1-one chloride IUPAC Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]piperidin-3-yl]-3-(4-methoxyphenyl)prop-2-en-1-one chloride Traditional Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-2-(4-methoxyphenyl)vinyl]-3-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one chloride Formula: C26H31ClNO4- MolecularWeight: 456.98164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C=CC2=CC=C(C=C2)OC)(C=CC3=CC=C(C=C3)OC)O.[Cl-]

Isomeric SMILES

CCN1CC[C@]([C@@H](C1)C(=O)/C=C/C2=CC=C(C=C2)OC)(/C=C/C3=CC=C(C=C3)OC)O.[Cl-]

InChI

InChI=1S/C26H31NO4.ClH/c1-4-27-18-17-26(29,16-15-21-7-12-23(31-3)13-8-21)24(19-27)25(28)14-9-20-5-10-22(30-2)11-6-20;/h5-16,24,29H,4,17-19H2,1-3H3;1H/p-1/b14-9+,16-15+;/t24-,26-;/m0./s1