2D Structure | |
CID | 76410898 |
IUPAC Name | N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]pyridine-3-carboxamide |
InChI | InChI=1S/C21H23N3O4/c25-19-13-28-12-18(24(19)11-14-3-4-14)20(26)15-5-7-17(8-6-15)23-21(27)16-2-1-9-22-10-16/h1-2,5-10,14,18,20,26H,3-4,11-13H2,(H,23,27) |
InChI Key | GZYVQABWILVKKU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H23N3O4 |
Molecular Weight | 381.4 |
synonyms | [] |
From Pubchem