2-(acetyl-propyl-amino)-N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide
Molecular Formula:
C
26
H
30
FN
3
O
2
InChI:
InChI=1/C26H30FN3O2/c1-3-15-28(21(2)31)20-26(32)30(18-22-8-5-4-6-9-22)19-25-10-7-16-29(25)17-23-11-13-24(27)14-12-23/h4-14,16H,3,15,17-20H2,1-2H3
InChIKey:
InChIKey=FZLOEGRZXRROPC-UHFFFAOYAM
SMILES:
CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C
Names:
2-(acetyl-propyl-amino)-N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide
Registries:
PubChem CID 4450289
PubChem ID 6561039