Anipamil

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
Anipamil
Skeletal formula of Anipamil
Names
IUPAC name
2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile
Identifiers
83200-10-6 YesY
ChEMBL ChEMBL2104548 N
ChemSpider 49636 YesY
EC Number 280-213-5
Jmol 3D model Interactive image
Interactive image
MeSH Anipamil
PubChem 54966
UNII 9Y54WZV1CJ YesY
  • 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 YesY
    Key: PHFDAOXXIZOUIX-UHFFFAOYSA-N YesY
  • 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
  • CCCCCCCCCCCCC(CCCN(C)CCC1=CC(OC)=CC=C1)(C#N)C1=CC(OC)=CC=C1
  • N#CC(c1cc(OC)ccc1)(CCCCCCCCCCCC)CCCN(CCc2cccc(OC)c2)C
Properties
C34H52N2O2
Molar mass 520.80 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Anipamil is a calcium channel blocker.

<templatestyles src="Asbox/styles.css"></templatestyles>

<templatestyles src="Asbox/styles.css"></templatestyles>