2D Structure | |
CID | 78150458 |
IUPAC Name | 3-cyclopentyl-N-[4-[3-(hydroxymethyl)-5-oxo-4-(pyridin-3-ylmethyl)morpholin-2-yl]phenyl]propanamide |
InChI | InChI=1S/C25H31N3O4/c29-16-22-25(32-17-24(31)28(22)15-19-6-3-13-26-14-19)20-8-10-21(11-9-20)27-23(30)12-7-18-4-1-2-5-18/h3,6,8-11,13-14,18,22,25,29H,1-2,4-5,7,12,15-17H2,(H,27,30) |
InChI Key | OYTBYBUFSSMPCJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H31N3O4 |
Molecular Weight | 437.5 |
synonyms | [] |
From Pubchem