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

Systemtic Name: N-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-20(2)17(25)12-21(3)16(24)11-19-18(26)13-6-8-14(9-7-13)22-10-4-5-15(22)23/h6-9H,4-5,10-12H2,1-3H3,(H,19,26)