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

Systemtic Name: 2-oxidanylpropane-1,2,3-tricarboxylate; N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-benzyloxy-N-[1-(2-phenylpropyl)-4-piperidyl]acetamide citrate CAS Name: 2-hydroxypropane-1,2,3-tricarboxylate; N-phenylmethoxy-N-[1-(2-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; N-phenylmethoxy-N-[1-(2-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: N-benzoxy-N-[1-(2-phenylpropyl)-4-piperidyl]acetamide citrate Formula: C29H35N2O9-3 MolecularWeight: 555.5962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N(C(=O)C)OCC2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CC(CN1CCC(CC1)N(C(=O)C)OCC2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C23H30N2O2.C6H8O7/c1-19(22-11-7-4-8-12-22)17-24-15-13-23(14-16-24)25(20(2)26)27-18-21-9-5-3-6-10-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12,19,23H,13-18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3