Anipamil

Anipamil
Names
	IUPAC name (RS)-2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile
Identifiers
CAS Number	83200-10-6;
3D model (JSmol)	Interactive image;
ChemSpider	49636;
ECHA InfoCard	100.072.899
PubChem CID	54966;
	InChI InChI=1S/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3 Key: PHFDAOXXIZOUIX-UHFFFAOYSA-N; InChI=1/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3 Key: PHFDAOXXIZOUIX-UHFFFAOYAP;
	SMILES N#CC(c1cc(OC)ccc1)(CCCCCCCCCCCC)CCCN(CCc2cccc(OC)c2)C;
Properties
Chemical formula	C34H52N2O2
Molar mass	520.78888
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Anipamil is a calcium channel blocker.

This article about an amine is a stub. You can help Wikipedia by expanding it.

This biochemistry article is a stub. You can help Wikipedia by expanding it.