SpectraBase Spectrum ID |
5Lk1XKluBBJ |
Name |
Bicyclo[2.2.1]heptane-2-carboxamide, N-(4-methyl-1-piperazinyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23N3O |
InChI |
InChI=1S/C13H23N3O/c1-15-4-6-16(7-5-15)14-13(17)12-9-10-2-3-11(12)8-10/h10-12H,2-9H2,1H3,(H,14,17)/t10-,11+,12+/m1/s1 |
InChIKey |
ZGHQBXQWMSZVDZ-WOPDTQHZSA-N |
Molecular Weight |
237.347 g/mol |
SMILES |
N(C(=O)[C@]1(C[C@]2(C[C@@]1(CC2)[H])[H])[H])N1CCN(CC1)C |
SPLASH |
splash10-0002-9000000000-2aa990d7607b323e2914 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
N-(4-methyl-1-piperazinyl)-3-bicyclo[2.2.1]heptanecarboxamide
N-(4-Methyl-1-piperazinyl)bicyclo[2.2.1]heptane-2-carboxamide
N-(4-methylpiperazin-1-yl)bicyclo[2.2.1]heptane-3-carboxamide
N-(4-methylpiperazin-1-yl)norbornane-2-carboxamide
N-(4-methylpiperazino)norbornane-2-carboxamide |
Wiley ID |
1425543 |