Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19N3O |
| Molecular Weight | 305.3737 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=CC=CC=C2N1C3=CCN(CC4=CC=CC=C4)CC3
InChI
InChIKey=FKCKAEJWXGMCFZ-UHFFFAOYSA-N
InChI=1S/C19H19N3O/c23-19-20-17-8-4-5-9-18(17)22(19)16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-10H,11-14H2,(H,20,23)
Approval Year
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39DK2Q3KVJ
Created by
admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
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75896
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DTXSID20209139
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admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
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60373-71-9
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admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
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262-202-7
Created by
admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
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96482
Created by
admin on Sat Dec 16 20:11:20 GMT 2023 , Edited by admin on Sat Dec 16 20:11:20 GMT 2023
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![Structure of 1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one](/img/a7768192-061e-46f4-8bd9-9bf34ab99435.svg "Structure of 1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one")