N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-octanamide
Molecular Formula:
C
24
H
34
N
2
O
2
InChI:
InChI=1/C24H34N2O2/c1-4-6-7-8-9-15-24(27)26(16-5-2)20-22-13-11-17-25(22)19-21-12-10-14-23(18-21)28-3/h5,10-14,17-18H,2,4,6-9,15-16,19-20H2,1,3H3
InChIKey:
InChIKey=POHJLIRANCISEL-UHFFFAOYAM
SMILES:
CCCCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)OC
Names:
N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-octanamide
Registries:
PubChem CID 3553070
PubChem ID 4804529
