CNP0004837

2D Structure
CID 78150033
IUPAC Name N-[[4-(1H-benzimidazol-2-ylmethyl)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]acetamide
InChI InChI=1S/C21H29N3O/c1-13(2)18-10-16(14(3)9-17(18)12-22-15(4)25)11-21-23-19-7-5-6-8-20(19)24-21/h5-9,13,16-18H,10-12H2,1-4H3,(H,22,25)(H,23,24)
InChI Key WNQLIDNLDWFEJG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H29N3O
Molecular Weight 339.5
synonyms []

From Pubchem