N'-cyclopentyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]oxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H24N4O4/c24-16(12-20-18(26)19(27)22-13-4-1-2-5-13)21-14-7-9-15(10-8-14)23-11-3-6-17(23)25/h7-10,13H,1-6,11-12H2,(H,20,26)(H,21,24)(H,22,27)