N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-methyl-amino]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3/c1-24(13-19(27)23-16-7-3-2-6-15(16)21)12-18(26)14-10-17(22-11-14)20(28)25-8-4-5-9-25/h2-3,6-7,10-11,22H,4-5,8-9,12-13H2,1H3,(H,23,27)