cyclobutyl-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[5-(4-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H21FN2O2/c23-17-9-6-14(7-10-17)16-8-11-20-18(13-16)24-21(27-20)19-5-2-12-25(19)22(26)15-3-1-4-15/h6-11,13,15,19H,1-5,12H2