N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CN(C)C(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H22N4O4/c1-20(2)16(24)11-18-14(22)10-19-17(25)12-5-7-13(8-6-12)21-9-3-4-15(21)23/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,25)