N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-(3-methylphenyl)amino]propanamide
Molecular Formula:
C24H27FN6O2
InChI: InChI=1/C24H27FN6O2/c1-16-6-5-9-21(14-16)31(17(2)24(33)26-20-7-3-4-8-20)22(32)15-30-28-23(27-29-30)18-10-12-19(25)13-11-18/h5-6,9-14,17,20H,3-4,7-8,15H2,1-2H3,(H,26,33)/f/h26H
InChIKey: InChIKey=QECGVDGFJCQZCG-HXTKINSTCT
SMILES: CC1=CC(=CC=C1)N(C(C)C(=O)NC2CCCC2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F
Names:
N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-(3-methylphenyl)amino]propanamide
Registries:
PubChem CID 3179846
PubChem ID 4824880
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