CNP0003688

2D Structure
CID 76410357
IUPAC Name 1-[2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-propan-2-ylurea
InChI InChI=1S/C25H37N5O2/c1-18(2)26-24(31)27-23-15-19(25(23,3)4)14-20-16-22(32-28-20)17-29-10-12-30(13-11-29)21-8-6-5-7-9-21/h5-9,16,18-19,23H,10-15,17H2,1-4H3,(H2,26,27,31)
InChI Key ZMSQMZSCCVJORD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H37N5O2
Molecular Weight 439.6
synonyms []

From Pubchem