Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)NC2=C(CCC3CCCCN3C)C=CC=C2
InChI
InChIKey=PJWPNDMDCLXCOM-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25)
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-VATC |
QC01BC08
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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WHO-ATC |
C01BC08
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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NCI_THESAURUS |
C93038
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID0022983
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100000080224
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ENCAINIDE
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admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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SY3J0147NB
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48041
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D016700
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1007
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4472
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SUB06519MIG
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DB01228
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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C65511
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66778-36-7
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CHEMBL315838
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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42368
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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PRIMARY | RxNorm | ||
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m4895
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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PRIMARY | Merck Index | ||
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4788
Created by
admin on Fri Dec 15 17:34:30 UTC 2023 , Edited by admin on Fri Dec 15 17:34:30 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
