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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-hexyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-hexyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-hexylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-hexylbenzamide Traditional Name: N-hexyl-4-(succinimidomethyl)benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

CCCCCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C18H24N2O3/c1-2-3-4-5-12-19-18(23)15-8-6-14(7-9-15)13-20-16(21)10-11-17(20)22/h6-9H,2-5,10-13H2,1H3,(H,19,23)