2-[8-(2,2-diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-ethyl-acetamide

Molecular Formula: C31H34N4O3


InChI: InChI=1/C31H34N4O3/c1-2-32-27(36)22-34-23-35(26-16-10-5-11-17-26)31(30(34)38)18-20-33(21-19-31)29(37)28(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-17,28H,2,18-23H2,1H3,(H,32,36)/f/h32H

InChIKey: InChIKey=AICPHXMDTMOBTH-OKPOJWAQCD
SMILES: CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Names:
    2-[8-(2,2-diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-ethyl-acetamide

Registries:
    PubChem CID 3573926
    PubChem ID 4843542