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

Systemtic Name: cyclobutyl-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[5-(2-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=CC=C5F

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5F

InChI

InChI=1S/C22H21FN2O2/c23-17-8-2-1-7-16(17)15-10-11-20-18(13-15)24-21(27-20)19-9-4-12-25(19)22(26)14-5-3-6-14/h1-2,7-8,10-11,13-14,19H,3-6,9,12H2