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Substance Name: Methyl (4-(3-((3-(2,3-dihydro-3-(1-methylvinyl-2-oxo-1H-benzimidazol-1-yl)propyl)benzyl)amino)-2-hydroxypropoxy)phenyl)acetate
RN: 83918-77-8
InChIKey: DRLOSBPJUHEKRL-UHFFFAOYSA-N

Molecular Formula

  • C32-H37-N3-O5

Molecular Weight

  • 543.6603
 
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Names and Synonyms

Synonym

  • EINECS 281-313-1

Systematic Name

  • Methyl (4-(3-((3-(2,3-dihydro-3-(1-methylvinyl-2-oxo-1H-benzimidazol-1-yl)propyl)benzyl)amino)-2-hydroxypropoxy)phenyl)acetate

Registry Numbers

CAS Registry Number

  • 83918-77-8

System Generated Number

  • 0083918778

Structure Descriptors

InChI

1S/C32H37N3O5/c1-22(2)28-10-5-11-29-31(28)34-32(38)35(29)16-6-9-23-7-4-8-25(17-23)19-33-20-26(36)21-40-27-14-12-24(13-15-27)18-30(37)39-3/h4-5,7-8,10-15,17,26,33,36H,1,6,9,16,18-21H2,2-3H3,(H,34,38)

InChIKey

DRLOSBPJUHEKRL-UHFFFAOYSA-N

Smiles

CC(=C)c1cccc2c1[nH]c(=O)n2CCCc3cccc(c3)CNCC(COc4ccc(cc4)CC(=O)OC)O