2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)carbamoyl]benzamide

Molecular Formula: C₂₀H₂₇N₃O₃

InChI: InChI=1/C20H27N3O3/c1-23-15-8-9-16(23)11-14(10-15)21-20(25)22-19(24)17-4-2-3-5-18(17)26-12-13-6-7-13/h2-5,13-16H,6-12H2,1H3,(H2,21,22,24,25)/f/h21-22H

InChIKey: InChIKey=VFRIHPWRNNTKEX-XBTAAFKLCQ
SMILES: CN1C2CCC1CC(C2)NC(=O)NC(=O)C3=CC=CC=C3OCC4CC4

Names:
    2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)carbamoyl]benzamide

Registries:
    PubChem CID 131928
    PubChem ID 10243001