4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(6-methylheptan-2-yl)benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(6-methylheptan-2-yl)benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-(succinimidomethyl)benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-14(2)5-4-6-15(3)21-20(25)17-9-7-16(8-10-17)13-22-18(23)11-12-19(22)24/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,21,25)