New Synthetic Drugs Database

N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-cyclohexylmethyl-1H-indazole-3-carboxamide

Formula:
C24H28N4O2
Average mass:
404.504730225 Da
Monoisotopic mass:
404.221221924 Da
InChI:
InChI=1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)
InChI key:
DMHWDSGURMXMGE-UHFFFAOYSA-N
SMILES:
NC(=O)C(Cc1ccccc1)NC(=O)c1[n][n](CC2CCCCC2)c2ccccc21

Information

IUPAC name:
N-(1-Amino-1-oxo-3-phenylpropan-2-yl)-1-cyclohexylmethyl-1H-indazole-3-carboxamide
Alternative names:
APP-CHMINACA

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