2,3-bis(oxidanyl)butanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-(4-fluorobenzyl)-2-(4-methoxyphenyl)acetamide; tartaric acid Formula: C31H41FN2O10 MolecularWeight: 620.663043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)CCC4OCCCO4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)CCC4OCCCO4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C27H35FN2O4.C4H6O6/c1-32-25-9-5-21(6-10-25)19-26(31)30(20-22-3-7-23(28)8-4-22)24-11-14-29(15-12-24)16-13-27-33-17-2-18-34-27;5-1(3(7)8)2(6)4(9)10/h3-10,24,27H,2,11-20H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)