SB 699551

• Synonyms:

  3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide; SB 699551

• Hazard Statement:

  No Data Available

• Smiles:

  O=C(N(CC=1C=CC(=CC1)C2=CC=C(C=C2)CNCCC=3C=CC=CC3)CCN(C)C)CCC4CCCC4

• Molecular Formula:

  C34H45N3O

• Molecular Weight:

  511.75

• InChI:

  InChI=1S/C34H45N3O/c1-36(2)24-25-37(34(38)21-16-28-10-6-7-11-28)27-31-14-19-33(20-15-31)32-17-12-30(13-18-32)26-35-23-22-29-8-4-3-5-9-29/h3-5,8-9,12-15,17-20,28,35H,6-7,10-11,16,21-27H2,1-2H3

• Additionnal Information:

  IUPAC name: 3-cyclopentyl-N-(2-(dimethylamino)ethyl)-N-((4'-((phenethylamino)methyl)-[1,1'-biphenyl]-4-yl)methyl)propanamide

• Shipping Conditions:

  Room Temperature

• CAS Number:

  791789-61-2