CNP0004179

2D Structure
CID 75131588
IUPAC Name 1-acetyl-N-[[3-methyl-4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]piperidine-4-carboxamide
InChI InChI=1S/C30H45N5O3/c1-21(2)27-18-25(19-29(37)35-15-13-34(14-16-35)28-7-5-6-10-31-28)22(3)17-26(27)20-32-30(38)24-8-11-33(12-9-24)23(4)36/h5-7,10,17,21,24-27H,8-9,11-16,18-20H2,1-4H3,(H,32,38)
InChI Key MGRMEQCVPSADRH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C30H45N5O3
Molecular Weight 523.7
synonyms []

From Pubchem