2-[8-(3-bromobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(cyclohexylmethyl)acetamide
Molecular Formula:
C29H35BrN4O3
InChI: InChI=1/C29H35BrN4O3/c30-24-11-7-10-23(18-24)27(36)32-16-14-29(15-17-32)28(37)33(21-34(29)25-12-5-2-6-13-25)20-26(35)31-19-22-8-3-1-4-9-22/h2,5-7,10-13,18,22H,1,3-4,8-9,14-17,19-21H2,(H,31,35)/f/h31H
InChIKey: InChIKey=AMTQMAPGJRBYOS-VJSLDGLSCV
SMILES: C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)Br)C5=CC=CC=C5
Names:
2-[8-(3-bromobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(cyclohexylmethyl)acetamide
Registries:
PubChem CID 4092165
PubChem ID 6011620
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