N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Molecular Formula:
C27H33N3O6
InChI: InChI=1/C27H33N3O6/c1-34-21-16-19(17-22(35-2)25(21)36-3)10-11-23(31)28-18-24(32)29-14-7-15-30(29)26(33)27(12-13-27)20-8-5-4-6-9-20/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,28,31)/f/h28H
InChIKey: InChIKey=RAURXPRSWXATMH-LBOYIXSDCB
SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4
Names:
N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Registries:
PubChem CID 3559351
PubChem ID 4815557
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