N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H26ClN3O2/c1-3-15-11-12-17(23)16(4-2)22(15)25-20(27)14-24-18-8-5-6-9-19(18)26-13-7-10-21(26)28/h5-6,8-9,11-12,24H,3-4,7,10,13-14H2,1-2H3,(H,25,27)