Molecular Formula: C27H35N3O2
InChIKey: InChIKey=HCLXPRPXYRFSJW-LKHHGCNMCF
SMILES: CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC4CC4
Names:
2-(4-benzyl-1-piperidyl)-N-cyclopropyl-5-(2,2-dimethylpropanoylamino)benzamide
Registries:
PubChem CID 1066545
PubChem ID 4834953