2,3-bis(oxidanyl)butanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-2-(4-propan-2-ylphenyl)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-propan-2-ylphenyl)ethanamide Openeye Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-[(4-fluorophenyl)methyl]-2-(4-isopropylphenyl)acetamide CAS Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]-2-(4-propan-2-ylphenyl)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-propan-2-ylphenyl)acetamide Traditional Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-(4-fluorobenzyl)-2-p-cumenyl-acetamide; tartaric acid Formula: C33H45FN2O9 MolecularWeight: 632.716803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C29H39FN2O3.C4H6O6/c1-22(2)25-8-4-23(5-9-25)20-28(33)32(21-24-6-10-26(30)11-7-24)27-12-15-31(16-13-27)17-14-29-34-18-3-19-35-29;5-1(3(7)8)2(6)4(9)10/h4-11,22,27,29H,3,12-21H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)