| 2D Structure | |
| CID | 78149992 |
| IUPAC Name | N,N-bis[(2-methoxyphenyl)methyl]-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
| InChI | InChI=1S/C31H41N3O4/c1-31(2)25(17-26-19-27(38-32-26)22-33-13-15-37-16-14-33)18-30(31)34(20-23-9-5-7-11-28(23)35-3)21-24-10-6-8-12-29(24)36-4/h5-12,19,25,30H,13-18,20-22H2,1-4H3 |
| InChI Key | KGPBHAJPAQAIJB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H41N3O4 |
| Molecular Weight | 519.7 |
| synonyms | [] |
From Pubchem