Identification
Name |
N-(1-(P-Aminobenzoyl)-3-Piperidyl)-3,4,5-Trimethoxybenzamide Hydrate |
Synonyms |
N-[1-(4-Aminobenzoyl)-3-Piperidyl]-3,4,5-Trimethoxy-Benzamide; N-[1-[(4-Aminophenyl)-Oxomethyl]-3-Piperidinyl]-3,4,5-Trimethoxybenzamide; N-[1-(4-Aminophenyl)Carbonylpiperidin-3-Yl]-3,4,5-Trimethoxy-Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C22H27N3O5 |
Molecular Weight |
413.47 |
CAS Registry Number |
30751-15-6 |
SMILES |
C1=C(C(=C(C=C1C(=O)NC2CN(CCC2)C(C3=CC=C(C=C3)N)=O)OC)OC)OC |
InChI |
1S/C22H27N3O5/c1-28-18-11-15(12-19(29-2)20(18)30-3)21(26)24-17-5-4-10-25(13-17)22(27)14-6-8-16(23)9-7-14/h6-9,11-12,17H,4-5,10,13,23H2,1-3H3,(H,24,26) |
InChIKey |
XTDPIXDVHJEKLM-UHFFFAOYSA-N |
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