2D Structure | |
CID | 76410891 |
IUPAC Name | N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-4-fluorobenzamide |
InChI | InChI=1S/C22H23FN2O4/c23-17-7-3-16(4-8-17)22(28)24-18-9-5-15(6-10-18)21(27)19-12-29-13-20(26)25(19)11-14-1-2-14/h3-10,14,19,21,27H,1-2,11-13H2,(H,24,28) |
InChI Key | PRASJZHENMIXAR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H23FN2O4 |
Molecular Weight | 398.4 |
synonyms | [] |
From Pubchem