CNP0004931

2D Structure
CID 78150017
IUPAC Name 2,2-dimethyl-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine
InChI InChI=1S/C21H30N4O/c1-21(2)16(13-20(21)22)12-17-14-19(26-23-17)15-24-8-10-25(11-9-24)18-6-4-3-5-7-18/h3-7,14,16,20H,8-13,15,22H2,1-2H3
InChI Key MXMUICPHSODABU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H30N4O
Molecular Weight 354.5
synonyms []

From Pubchem