1-(2-methoxyphenyl)-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(2-methoxyphenyl)-4-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]piperazine; 2,2,2-trifluoroacetic acid CAS Name: 1-(2-methoxyphenyl)-4-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]piperazine; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(2-methoxyphenyl)-4-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]piperazine; 2,2,2-trifluoroacetic acid Traditional Name: 1-(2-methoxyphenyl)-4-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]piperazine; 2,2,2-trifluoroacetic acid Formula: C25H32F3N3O6S MolecularWeight: 559.59829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OC.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C23H31N3O4S.C2HF3O2/c1-29-20-7-9-21(10-8-20)31(27,28)26-13-11-19(12-14-26)24-15-17-25(18-16-24)22-5-3-4-6-23(22)30-2;3-2(4,5)1(6)7/h3-10,19H,11-18H2,1-2H3;(H,6,7)