N'-(2-aminophenyl)-N-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]pentanediamide
Molecular Formula:
C36H44N4O7
InChI: InChI=1/C36H44N4O7/c37-30-7-1-2-8-31(30)39-34(43)10-4-9-33(42)38-28-6-3-5-27(21-28)35-46-29(22-32(47-35)26-13-11-25(24-41)12-14-26)23-40-17-15-36(16-18-40)44-19-20-45-36/h1-3,5-8,11-14,21,29,32,35,41H,4,9-10,15-20,22-24,37H2,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=NVCVZRSLQZZEHA-ZEAXPUFNCH
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)CCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]pentanediamide
Registries:
PubChem CID 3565920
PubChem ID 4828265
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