2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)carbamoyl]benzamide
Molecular Formula:
C
20
H
27
N
3
O
3
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