N,N-diethyl-4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]piperazine-1-carboxamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H31N5O4/c1-3-24(4-2)22(31)26-14-12-25(13-15-26)20(29)16-23-21(30)17-7-9-18(10-8-17)27-11-5-6-19(27)28/h7-10H,3-6,11-16H2,1-2H3,(H,23,30)