2-[4-oxo-8-(4-pentylbenzoyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-propan-2-yl-acetamide
Molecular Formula:
C30H40N4O3
InChI: InChI=1/C30H40N4O3/c1-4-5-7-10-24-13-15-25(16-14-24)28(36)32-19-17-30(18-20-32)29(37)33(21-27(35)31-23(2)3)22-34(30)26-11-8-6-9-12-26/h6,8-9,11-16,23H,4-5,7,10,17-22H2,1-3H3,(H,31,35)/f/h31H
InChIKey: InChIKey=AOXFVWXQGAEBHI-VJSLDGLSCQ
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC(C)C
Names:
2-[4-oxo-8-(4-pentylbenzoyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-propan-2-yl-acetamide
Registries:
PubChem CID 4131220
PubChem ID 6064004
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