N-(2,4-dichlorophenyl)-2-[[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]-propyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-propyl-amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-propylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-propyl-amino]acetamide Formula: C22H26Cl2N4O3 MolecularWeight: 465.37284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N4O3/c1-2-7-27(14-21(30)26-18-6-5-16(23)11-17(18)24)13-20(29)15-10-19(25-12-15)22(31)28-8-3-4-9-28/h5-6,10-12,25H,2-4,7-9,13-14H2,1H3,(H,26,30)