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

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-[1-[2-(1,3-dioxan-4-yl)ethyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-2-(4-propoxyphenyl)ethanamide Openeye Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-4-yl)ethyl]-4-piperidyl]-N-[(4-fluorophenyl)methyl]-2-(4-propoxyphenyl)acetamide CAS Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-4-yl)ethyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]-2-(4-propoxyphenyl)acetamide IUPAC Name: 2,3-dihydroxybutanedioic acid; N-[1-[2-(1,3-dioxan-4-yl)ethyl]piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-2-(4-propoxyphenyl)acetamide Traditional Name: N-[1-[2-(1,3-dioxan-4-yl)ethyl]-4-piperidyl]-N-(4-fluorobenzyl)-2-(4-propoxyphenyl)acetamide; tartaric acid Formula: C33H45FN2O10 MolecularWeight: 648.716203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)CCC4CCOCO4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)CCC4CCOCO4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C29H39FN2O4.C4H6O6/c1-2-18-35-27-9-5-23(6-10-27)20-29(33)32(21-24-3-7-25(30)8-4-24)26-11-15-31(16-12-26)17-13-28-14-19-34-22-36-28;5-1(3(7)8)2(6)4(9)10/h3-10,26,28H,2,11-22H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)