2D Structure | |
CID | 162789765 |
IUPAC Name | methyl 2-[[1-(cyclohexylcarbamoyl)piperazine-2-carbonyl]amino]-3-pyridin-3-ylpropanoate |
InChI | InChI=1S/C21H31N5O4/c1-30-20(28)17(12-15-6-5-9-22-13-15)25-19(27)18-14-23-10-11-26(18)21(29)24-16-7-3-2-4-8-16/h5-6,9,13,16-18,23H,2-4,7-8,10-12,14H2,1H3,(H,24,29)(H,25,27) |
InChI Key | XKYQZCSPHBUONW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H31N5O4 |
Molecular Weight | 417.5 |
synonyms | [] |
From Pubchem