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