2-benzo[1,3]dioxol-5-yl-2-[4-(furan-2-carbonyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C27H30N3O5+
InChI: InChI=1/C27H29N3O5/c1-18(2)19-5-8-21(9-6-19)28-26(31)25(20-7-10-22-24(16-20)35-17-34-22)29-11-13-30(14-12-29)27(32)23-4-3-15-33-23/h3-10,15-16,18,25H,11-14,17H2,1-2H3,(H,28,31)/p+1/fC27H30N3O5/h28-29H/q+1
InChIKey: InChIKey=PFJIKZKFDKDEBM-GZNKLSNWCP
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)[NH+]4CCN(CC4)C(=O)C5=CC=CO5
Names:
2-benzo[1,3]dioxol-5-yl-2-[4-(furan-2-carbonyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4135054
PubChem ID 6069047
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