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

Systemtic Name: 1-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O2/c1-23(2,3)14-21(27)26-12-6-9-19(26)22-25-18-13-15(10-11-20(18)28-22)16-7-4-5-8-17(16)24/h4-5,7-8,10-11,13,19H,6,9,12,14H2,1-3H3