N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide

Molecular Formula: C19H23ClN2O


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