3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-benzyl-3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-N-(phenylmethyl)propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-benzyl-3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropanamide; 2,2,2-trifluoroacetic acid Traditional Name: N-benzyl-3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenyl-propionamide; 2,2,2-trifluoroacetic acid Formula: C32H35F3N2O3 MolecularWeight: 552.62711

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C30H34N2O.C2HF3O2/c1-32-27-17-18-28(32)20-24(19-27)21-30(25-13-7-3-8-14-25,26-15-9-4-10-16-26)29(33)31-22-23-11-5-2-6-12-23;3-2(4,5)1(6)7/h2-16,24,27-28H,17-22H2,1H3,(H,31,33);(H,6,7)/t24?,27-,28+;