1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one

Systemtic Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]pentan-1-one Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-2-3-6-21(26)25-13-4-5-19(25)22-24-18-14-16(9-12-20(18)27-22)15-7-10-17(23)11-8-15/h7-12,14,19H,2-6,13H2,1H3