Identification
Name |
Dagapamil |
Synonyms |
2-[3-[2-(3-Methoxyphenyl)Ethyl-Methyl-Amino]Propyl]-2-(3,4,5-Trimethoxyphenyl)Tetradecanenitrile; 2-[3-[2-(3-Methoxyphenyl)Ethyl-Methyl-Amino]Propyl]-2-(3,4,5-Trimethoxyphenyl)Myristonitrile; 2-(3-((M-Methoxyphenethyl)Methylamino)Propyl)-2-(3,4,5-Trimethoxyphenyl)Tetradecanenitrile. |
|
Molecular Structure |
 |
Molecular Formula |
C36H56N2O4 |
Molecular Weight |
580.85 |
CAS Registry Number |
85247-76-3 |
SMILES |
C1=C(C(=C(C=C1C(CCCN(CCC2=CC=CC(=C2)OC)C)(CCCCCCCCCCCC)C#N)OC)OC)OC |
InChI |
1S/C36H56N2O4/c1-7-8-9-10-11-12-13-14-15-16-22-36(29-37,31-27-33(40-4)35(42-6)34(28-31)41-5)23-18-24-38(2)25-21-30-19-17-20-32(26-30)39-3/h17,19-20,26-28H,7-16,18,21-25H2,1-6H3 |
InChIKey |
BGCVNLXQFOHWMO-UHFFFAOYSA-N |
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