2-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide
Molecular Formula:
C
20
H
26
ClFN
2
O
InChI:
InChI=1/C20H26ClFN2O/c1-3-4-5-12-24(20(25)16(2)21)15-19-7-6-13-23(19)14-17-8-10-18(22)11-9-17/h6-11,13,16H,3-5,12,14-15H2,1-2H3
InChIKey:
InChIKey=UKQDZUWQIJUOAW-UHFFFAOYAM
SMILES:
CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C(C)Cl
Names:
2-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide
Registries:
PubChem CID 3553410
PubChem ID 4805086