CNP0004631

2D Structure
CID 78150142
IUPAC Name 5-[[4-(1H-benzimidazol-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methylamino]-5-oxopentanoic acid
InChI InChI=1S/C24H33N3O3/c1-15(2)19-12-17(13-22-26-20-7-4-5-8-21(20)27-22)16(3)11-18(19)14-25-23(28)9-6-10-24(29)30/h4-5,7-8,11,15,17-19H,6,9-10,12-14H2,1-3H3,(H,25,28)(H,26,27)(H,29,30)
InChI Key VIAJGGZRGJWSJT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H33N3O3
Molecular Weight 411.5
synonyms []

From Pubchem