ethanedioic acid; N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: ethanedioic acid; N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide; oxalic acid CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide; oxalic acid IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide; oxalic acid Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide; oxalic acid Formula: C32H35FN2O8 MolecularWeight: 594.627303

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC.C(=O)(C(=O)O)O

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C30H33FN2O4.C2H2O4/c1-36-21-22-7-9-25(10-8-22)30(35)33(27-5-3-4-6-28(27)37-2)20-19-32-17-15-24(16-18-32)29(34)23-11-13-26(31)14-12-23;3-1(4)2(5)6/h3-14,24H,15-21H2,1-2H3;(H,3,4)(H,5,6)