N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[4-(2-ketopyrrolidino)benzoyl]amino]methyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H22N4O4/c22-18(26)13-24-21(29)15-5-3-14(4-6-15)12-23-20(28)16-7-9-17(10-8-16)25-11-1-2-19(25)27/h3-10H,1-2,11-13H2,(H2,22,26)(H,23,28)(H,24,29)