4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-15(2)14-20(26-22(29)16-5-7-17(24)8-6-16)23(30)25-18-9-11-19(12-10-18)27-13-3-4-21(27)28/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,25,30)(H,26,29)