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

Systemtic Name: N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylmethoxy-ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: N-benzyloxy-N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]acetamide citrate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylate; N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)-4-piperidinyl]-N-phenylmethoxyacetamide IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]acetamide citrate Formula: C28H35N2O10S-3 MolecularWeight: 591.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(CCN(CC1)CCC2=CC=CS2)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=CS2)COC)OCC3=CC=CC=C3.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C22H30N2O3S.C6H8O7/c1-19(25)24(27-17-20-7-4-3-5-8-20)22(18-26-2)11-14-23(15-12-22)13-10-21-9-6-16-28-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-9,16H,10-15,17-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3