3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[(4-succinimidobenzoyl)amino]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C22H23N3O4/c1-3-24(4-2)22(29)16-6-5-7-17(14-16)23-21(28)15-8-10-18(11-9-15)25-19(26)12-13-20(25)27/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,28)