IUPAC name
4-amino-N-[2-(diethylamino)ethyl]benzamide
SMILES
CCN(CC)CCNC(=O)C1=CC=C(N)C=C1
Compound class
Anti-Arrhythmia Agents; Voltage-Gated Sodium Channel Blockers; Cardiovascular System; Antiarrhythmics, Class I and Iii; Cardiac Therapy; Antiarrythmics, Class I and Iii; Antiarrhythmics, Class Ia; CYP2D6 Inducers; CYP2D6 Inducers (strong);
Therapeutic area
For the treatment of life-threatening ventricular arrhythmias.
Common name
Procainamide
IUPAC name
4-amino-N-[2-(diethylamino)ethyl]benzamide
SMILES
CCN(CC)CCNC(=O)C1=CC=C(N)C=C1
INCHI
InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)
FORMULA
C13H21N3O
Common name
Procainamide
IUPAC name
4-amino-N-[2-(diethylamino)ethyl]benzamide
Molecular weight
235.325
clogP
1.286
clogS
-3.171
HBond Acceptor
2
HBond Donor
3
Total Polar Surface Area
58.36
Number of Rings
1
Rotatable Bond
6
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00003 | formamide |
|
C(=O)N | 0.1240 |
| FDBF00040 | ethanamine |
|
CCN | 0.0677 |
| FDBF00046 | aniline |
|
Nc1ccccc1 | 0.0247 |
| FDBF00068 | N-methylethanamine |
|
N(CC)C | 0.0429 |
| FDBF00070 | N-ethylethanamine |
|
N(CC)CC | 0.0240 |
| FDBF00294 | N-ethyl-N-methyl-ethanamine |
|
C(C)N(CC)C | 0.0134 |
| FDBF00696 | N,N-diethylethanamine |
|
C(C)N(CC)CC | 0.0079 |
| FDBF02312 | 4-amino-N-methyl-benzamide |
|
Nc1ccc(cc1)C(=O)NC | 0.0007 |
| FDBF02313 | 4-amino-N-ethyl-benzamide |
|
CCNC(=O)c1ccc(cc1)N | 0.0003 |
10 ,
2
