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CHEBI:41328 - N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE

Default Structure
ChEBI IDCHEBI:41328
ChEBI NameN1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE
Stars
DownloadsMolfile
FormulaC22H26N4O4
Net Charge0
Average Mass410.474
Monoisotopic Mass410.19541
SMILES[H]c1nc(C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])C(=O)C(=O)N([H])[C@]([H])(C(=O)N(C([H])([H])[H])C([H])([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c([H])c1[H]
InChIInChI=1S/C22H26N4O4/c1-26(2)22(30)18(14-16-8-4-3-5-9-16)25-21(29)19(27)15-20(28)24-13-11-17-10-6-7-12-23-17/h3-10,12,18H,11,13-15H2,1-2H3,(H,24,28)(H,25,29)/t18-/m0/s1
InChIKeyZPFPZRVOBBMZMP-SFHVURJKSA-N
ChEBI Ontology
Outgoing Relation(s)
N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE (CHEBI:41328) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDEPDBeChem
N~1~-[(1S)-1-benzyl-2-(dimethylamino)-2-oxoethyl]-2-oxo-N~4~-(2-pyridin-2-ylethyl)butanediamidePDBeChem
Manual XrefsDatabases
C48PDBeChem