Molecular Formula: C26H29ClN2OS
InChIKey: InChIKey=FQAMJGLPIDCXHF-UHFFFAOYAR
SMILES: C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)CSC4=CC=CC=C4
Names:
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-phenylsulfanyl-acetamide
Registries:
PubChem CID 3553411
PubChem ID 4805087