2-(3-hydroxypropylamino)-N-[2-[4-[[2-(3-hydroxypropylamino)acetyl]amino]phenyl]benzooxazol-5-yl]acetamide
Molecular Formula:
C23H29N5O5
InChI: InChI=1/C23H29N5O5/c29-11-1-9-24-14-21(31)26-17-5-3-16(4-6-17)23-28-19-13-18(7-8-20(19)33-23)27-22(32)15-25-10-2-12-30/h3-8,13,24-25,29-30H,1-2,9-12,14-15H2,(H,26,31)(H,27,32)/f/h26-27H
InChIKey: InChIKey=AUOOHUPUDYTYJO-PJQSKVNOCW
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)CNCCCO)NC(=O)CNCCCO
Names:
2-(3-hydroxypropylamino)-N-[2-[4-[[2-(3-hydroxypropylamino)acetyl]amino]phenyl]benzooxazol-5-yl]acetamide
Registries:
PubChem CID 4146508
PubChem ID 8364190
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