3,3,3-trideuterio-N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: 3,3,3-trideuterio-N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: 3,3,3-trideuterio-N-(4-fluorophenyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: 3,3,3-trideuterio-N-(4-fluorophenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: 3,3,3-trideuterio-N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: 3,3,3-trideuterio-N-(4-fluorophenyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C22H27FN2O MolecularWeight: 357.479469

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

[2H]C([2H])([2H])CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3/i1D3