4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-4-(2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-4-succinimido-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C18H23N3O4/c1-4-20(5-2)17(24)12-19(3)18(25)13-6-8-14(9-7-13)21-15(22)10-11-16(21)23/h6-9H,4-5,10-12H2,1-3H3