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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-heptan-2-yl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1-methylhexyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-heptan-2-ylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-heptan-2-ylbenzamide Traditional Name: N-(1-methylhexyl)-4-(succinimidomethyl)benzamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-6-14(2)20-19(24)16-9-7-15(8-10-16)13-21-17(22)11-12-18(21)23/h7-10,14H,3-6,11-13H2,1-2H3,(H,20,24)