CNP0003841

2D Structure
CID 56775805
IUPAC Name N-[(3-methoxyphenyl)methyl]-3-[[5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C26H32N4O3/c1-31-24-9-5-6-21(14-24)17-27-26(19-32-20-26)16-22-15-25(33-28-22)18-29-10-12-30(13-11-29)23-7-3-2-4-8-23/h2-9,14-15,27H,10-13,16-20H2,1H3
InChI Key DXFFBSSHGJZMOG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H32N4O3
Molecular Weight 448.6
synonyms ['CHEMBL4910997']

From Pubchem