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CHEBI:49456 - N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE

Default Structure
ChEBI IDCHEBI:49456
ChEBI NameN-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE
Stars
DownloadsMolfile
FormulaC26H38N4O3
Net Charge0
Average Mass454.615
Monoisotopic Mass454.29439
SMILES[H]c1nc([H])c([H])c(N([H])[C@@]([H])(C([H])([H])[H])C([H])([H])Oc2c([H])c(C(=O)N(C([H])([H])C([H])([H])C(=O)N([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c(C([H])([H])[H])c2[H])c1[H]
InChIInChI=1S/C26H38N4O3/c1-18(2)30(13-10-24(31)29-26(5,6)7)25(32)21-14-19(3)15-23(16-21)33-17-20(4)28-22-8-11-27-12-9-22/h8-9,11-12,14-16,18,20H,10,13,17H2,1-7H3,(H,27,28)(H,29,31)/t20-/m0/s1
InChIKeyVAFVRMZHAGPYIT-FQEVSTJZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE (CHEBI:49456) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[3-(tert-butylamino)-3-oxopropyl]-3-methyl-N-(1-methylethyl)-5-{[(2S)-2-(pyridin-4-ylamino)propyl]oxy}benzamidePDBeChem
N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDEPDBeChem
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