4-[(2R)-2-(2-fluoranylphenoxy)butanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2R)-2-(2-fluoranylphenoxy)butanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2R)-2-(2-fluorophenoxy)butanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2R)-2-(2-fluorophenoxy)-1-oxobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2R)-2-(2-fluorophenoxy)butanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2R)-2-(2-fluorophenoxy)butanoyl]piperazine-1-carbaldehyde Formula: C15H19FN2O3 MolecularWeight: 294.321363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C=O)OC2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C=O)OC2=CC=CC=C2F

InChI

InChI=1S/C15H19FN2O3/c1-2-13(21-14-6-4-3-5-12(14)16)15(20)18-9-7-17(11-19)8-10-18/h3-6,11,13H,2,7-10H2,1H3/t13-/m1/s1