Identification
Name |
N-Methyl-2-(N-Methyl-2-Piperidinoacetylamino)-N-(p-Tolyl)Benzamide |
Synonyms |
N-Methyl-N-(4-Methylphenyl)-2-[Methyl-[2-(1-Piperidyl)Acetyl]Amino]Benzamide; N-Methyl-2-[Methyl-[1-Oxo-2-(1-Piperidyl)Ethyl]Amino]-N-(4-Methylphenyl)Benzamide; N-Methyl-N-(4-Methylphenyl)-2-[Methyl-(2-Piperidinoacetyl)Amino]Benzamide |
|
Molecular Structure |
 |
Molecular Formula |
C23H29N3O2 |
Molecular Weight |
379.50 |
CAS Registry Number |
55707-75-0 |
SMILES |
C1=C(C(=CC=C1)N(C(CN2CCCCC2)=O)C)C(N(C3=CC=C(C=C3)C)C)=O |
InChI |
1S/C23H29N3O2/c1-18-11-13-19(14-12-18)24(2)23(28)20-9-5-6-10-21(20)25(3)22(27)17-26-15-7-4-8-16-26/h5-6,9-14H,4,7-8,15-17H2,1-3H3 |
InChIKey |
BEZGENOGGHDVMM-UHFFFAOYSA-N |
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