SpectraBase Spectrum ID |
6SEvjBKgd9d |
Name |
1(2H)-Pyrazinecarboxamide, tetrahydro-4-(4-methoxyphenyl)-N-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31N3O2 |
InChI |
InChI=1S/C22H31N3O2/c1-27-20-4-2-19(3-5-20)24-6-8-25(9-7-24)21(26)23-22-13-16-10-17(14-22)12-18(11-16)15-22/h2-5,16-18H,6-15H2,1H3,(H,23,26)/t16-,17+,18-,22- |
InChIKey |
KDSDJHCADIOBMU-MAMSFEPMSA-N |
Molecular Weight |
369.509 g/mol |
SMILES |
N(C12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])C(=O)N1CCN(CC1)c1ccc(cc1)OC |
SPLASH |
splash10-0fgc-9800000000-420511509dede5f422d7 |
Source of Spectrum |
IY-1-4561-8 |
Synonyms |
N-(1-adamantyl)-4-(4-methoxyphenyl)-1-piperazinecarboxamide |
Wiley ID |
1653601 |