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

Systemtic Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-[5-(3-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-[5-(3-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=C4)F

Isomeric SMILES

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

InChI

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