N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide
Molecular Formula:
C
19
H
23
ClN
2
O
InChI:
InChI=1/C19H23ClN2O/c1-3-7-19(23)22(11-4-2)15-18-10-6-12-21(18)14-16-8-5-9-17(20)13-16/h4-6,8-10,12-13H,2-3,7,11,14-15H2,1H3
InChIKey:
InChIKey=XTRLDDJPZZAZAQ-UHFFFAOYAO
SMILES:
CCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl
Names:
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide
Registries:
PubChem CID 3541820
PubChem ID 4784590