N-[2-(4-hydroxyphenyl)ethyl]-2-phenylmethoxy-N-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylmethoxy-N-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-benzyloxy-N-[2-(4-hydroxyphenyl)ethyl]-N-[[3-[3-[4-[3-(4-piperidyl)propyl]piperidine-1-carbonyl]phenyl]phenyl]methyl]acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N-[[3-[3-[oxo-[4-[3-(4-piperidinyl)propyl]-1-piperidinyl]methyl]phenyl]phenyl]methyl]-2-phenylmethoxyacetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylmethoxy-N-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidine-1-carbonyl]phenyl]phenyl]methyl]acetamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-benzoxy-N-[2-(4-hydroxyphenyl)ethyl]-N-[3-[3-[4-[3-(4-piperidyl)propyl]piperidine-1-carbonyl]phenyl]benzyl]acetamide; 2,2,2-trifluoroacetic acid Formula: C46H54F3N3O6 MolecularWeight: 801.93267

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC(=CC=C4)CN(CCC5=CC=C(C=C5)O)C(=O)COCC6=CC=CC=C6.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CNCCC1CCCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC(=CC=C4)CN(CCC5=CC=C(C=C5)O)C(=O)COCC6=CC=CC=C6.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C44H53N3O4.C2HF3O2/c48-42-17-15-36(16-18-42)23-28-47(43(49)33-51-32-37-7-2-1-3-8-37)31-38-11-5-12-39(29-38)40-13-6-14-41(30-40)44(50)46-26-21-35(22-27-46)10-4-9-34-19-24-45-25-20-34;3-2(4,5)1(6)7/h1-3,5-8,11-18,29-30,34-35,45,48H,4,9-10,19-28,31-33H2;(H,6,7)