1-[4-[2-(4-fluoranylphenoxy)-4-methoxy-phenyl]-1-(2-methylbut-3-en-2-yl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[4-[2-(4-fluoranylphenoxy)-4-methoxy-phenyl]-1-(2-methylbut-3-en-2-yl)piperidin-4-yl]propan-1-one Openeye Name: 1-[1-(1,1-dimethylallyl)-4-[2-(4-fluorophenoxy)-4-methoxy-phenyl]-4-piperidyl]propan-1-one CAS Name: 1-[4-[2-(4-fluorophenoxy)-4-methoxyphenyl]-1-(2-methylbut-3-en-2-yl)-4-piperidinyl]-1-propanone IUPAC Name: 1-[4-[2-(4-fluorophenoxy)-4-methoxyphenyl]-1-(2-methylbut-3-en-2-yl)piperidin-4-yl]propan-1-one Traditional Name: 1-[1-(1,1-dimethylallyl)-4-[2-(4-fluorophenoxy)-4-methoxy-phenyl]-4-piperidyl]propan-1-one Formula: C26H32FNO3 MolecularWeight: 425.535583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)C(C)(C)C=C)C2=C(C=C(C=C2)OC)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)C1(CCN(CC1)C(C)(C)C=C)C2=C(C=C(C=C2)OC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C26H32FNO3/c1-6-24(29)26(14-16-28(17-15-26)25(3,4)7-2)22-13-12-21(30-5)18-23(22)31-20-10-8-19(27)9-11-20/h7-13,18H,2,6,14-17H2,1,3-5H3