1-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3-methyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4F

Isomeric SMILES

CC(C)CC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O2/c1-14(2)12-21(26)25-11-5-8-19(25)22-24-18-13-15(9-10-20(18)27-22)16-6-3-4-7-17(16)23/h3-4,6-7,9-10,13-14,19H,5,8,11-12H2,1-2H3