2-[8-(3-cyclopentylpropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C30H37FN4O3
InChI: InChI=1/C30H37FN4O3/c31-25-13-10-24(11-14-25)20-32-27(36)21-34-22-35(26-8-2-1-3-9-26)30(29(34)38)16-18-33(19-17-30)28(37)15-12-23-6-4-5-7-23/h1-3,8-11,13-14,23H,4-7,12,15-22H2,(H,32,36)/f/h32H
InChIKey: InChIKey=HLKFFRNXYSKBON-OKPOJWAQCM
SMILES: C1CCC(C1)CCC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=C(C=C5)F
Names:
2-[8-(3-cyclopentylpropanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 3559804
PubChem ID 4816429
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