Identification
Name |
1,2,3,4-Tetrahydro-1-Phenyl-4-(2-Piperidinoethyl)-5H-1,4-Benzodiazepin-5-One |
Synonyms |
1-Phenyl-4-[2-(1-Piperidyl)Ethyl]-2,3-Dihydro-1,4-Benzodiazepin-5-One; 1-Phenyl-4-(2-Piperidinoethyl)-2,3-Dihydro-1,4-Benzodiazepin-5-One; 1-Phenyl-4-(2-Piperidinoethyl)-1,2,3,4-Tetrahydro-5H-1,4-Benzodiazepin-5-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H27N3O |
Molecular Weight |
349.47 |
CAS Registry Number |
65647-16-7 |
SMILES |
C3=C2N(C1=CC=CC=C1)CCN(C(=O)C2=CC=C3)CCN4CCCCC4 |
InChI |
1S/C22H27N3O/c26-22-20-11-5-6-12-21(20)25(19-9-3-1-4-10-19)18-17-24(22)16-15-23-13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-18H2 |
InChIKey |
JUENJBMDPUIMFP-UHFFFAOYSA-N |
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