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N-[4-(methoxymethyl)-1-phenethyl-piperidin-4-yl]-N-phenylmethoxy-ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylate

N-[4-(methoxymethyl)-1-phenethyl-piperidin-4-yl]-N-phenylmethoxy-ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name:N-[4-(methoxymethyl)-1-phenethyl-piperidin-4-yl]-N-phenylmethoxy-ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylate
Openeye Name:N-benzyloxy-N-[4-(methoxymethyl)-1-phenethyl-4-piperidyl]acetamide citrate
CAS Name:2-hydroxypropane-1,2,3-tricarboxylate; N-[4-(methoxymethyl)-1-phenethyl-4-piperidinyl]-N-phenylmethoxyacetamide
IUPAC Name:2-hydroxypropane-1,2,3-tricarboxylate; N-[4-(methoxymethyl)-1-phenethylpiperidin-4-yl]-N-phenylmethoxyacetamide
Traditional Name:N-benzoxy-N-[4-(methoxymethyl)-1-phenethyl-4-piperidyl]acetamide citrate
Formula: C30H37N2O10-3
MolecularWeight: 585.62218
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(CCN(CC1)CCC2=CC=CC=C2)COC)OCC3=CC=CC=C3.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O


Isomeric SMILES

CC(=O)N(C1(CCN(CC1)CCC2=CC=CC=C2)COC)OCC3=CC=CC=C3.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O


InChI

InChI=1S/C24H32N2O3.C6H8O7/c1-21(27)26(29-19-23-11-7-4-8-12-23)24(20-28-2)14-17-25(18-15-24)16-13-22-9-5-3-6-10-22;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12H,13-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3


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