CNP0005298

2D Structure
CID 162789943
IUPAC Name N-[[4-[bis[(3-cyanophenyl)methyl]amino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
InChI InChI=1S/C25H26N4O3/c26-11-17-3-1-5-19(9-17)14-29(15-20-6-2-4-18(10-20)12-27)22-16-32-23(24(22)30)13-28-25(31)21-7-8-21/h1-6,9-10,21-24,30H,7-8,13-16H2,(H,28,31)
InChI Key PXYMYAJOJMLOQT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H26N4O3
Molecular Weight 430.5
synonyms []

From Pubchem