SpectraBase Spectrum ID |
L4bNaCpnHOL |
Name |
1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(2-methylpropyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H31N7O3 |
InChI |
InChI=1S/C21H31N7O3/c1-15(2)13-27(18(29)14-28-20(22)24-25-26-28)21(11-5-4-6-12-21)19(30)23-16-7-9-17(31-3)10-8-16/h7-10,15H,4-6,11-14H2,1-3H3,(H,23,30)(H2,22,24,26) |
InChIKey |
WOFGCGNDTZEHDO-UHFFFAOYSA-N |
Molecular Weight |
429.525 g/mol |
SMILES |
Nc1[n](CC(N(C2(C(Nc3ccc(cc3)OC)=O)CCCCC2)CC(C)C)=O)nnn1 |
SPLASH |
splash10-0a4i-3928000000-6791efd44fb3e45c29c2 |
Synonyms |
1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-(2-methylpropyl)amino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide
1-[[2-(5-aminotetrazol-1-yl)acetyl]-(2-methylpropyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
1-[[2-(5-aminotetrazol-1-yl)acetyl]-isobutyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide |
Wiley ID |
1462514 |