N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-2-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]ethanamide; ethanedioic acid

Systemtic Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-2-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]ethanamide; ethanedioic acid Openeye Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-2-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide; oxalic acid CAS Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-2-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide; oxalic acid IUPAC Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-2-(4-ethoxyphenyl)-N-[(4-fluorophenyl)methyl]acetamide; oxalic acid Traditional Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-(4-fluorobenzyl)-2-p-phenetyl-acetamide; oxalic acid Formula: C30H39FN2O8 MolecularWeight: 574.637663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)CCC4OCCCO4.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)CCC4OCCCO4.C(=O)(C(=O)O)O

InChI

InChI=1S/C28H37FN2O4.C2H2O4/c1-2-33-26-10-6-22(7-11-26)20-27(32)31(21-23-4-8-24(29)9-5-23)25-12-15-30(16-13-25)17-14-28-34-18-3-19-35-28;3-1(4)2(5)6/h4-11,25,28H,2-3,12-21H2,1H3;(H,3,4)(H,5,6)