N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)propanamide

Molecular Formula: C₁₈H₂₃ClN₂O₂

InChI: InChI=1/C18H23ClN2O2/c1-3-18(22)21(11-12-23-2)14-16-8-6-10-20(16)13-15-7-4-5-9-17(15)19/h4-10H,3,11-14H2,1-2H3

InChIKey: InChIKey=MTJNOKUYQCTEDZ-UHFFFAOYAT
SMILES: CCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

Names:
    N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)propanamide

Registries:
    PubChem CID 3550210
    PubChem ID 4799568