CNP0004901

2D Structure
CID 78150040
IUPAC Name N-[[4-(1H-benzimidazol-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-2-(dimethylamino)acetamide
InChI InChI=1S/C23H34N4O/c1-15(2)19-11-17(12-22-25-20-8-6-7-9-21(20)26-22)16(3)10-18(19)13-24-23(28)14-27(4)5/h6-10,15,17-19H,11-14H2,1-5H3,(H,24,28)(H,25,26)
InChI Key XGLILAULCYYTFS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H34N4O
Molecular Weight 382.5
synonyms []

From Pubchem