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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-heptan-2-yl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(1-methylhexyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-heptan-2-ylbenzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-heptan-2-ylbenzamide Traditional Name: N-(1-methylhexyl)-4-succinimido-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C18H24N2O3/c1-3-4-5-6-13(2)19-18(23)14-7-9-15(10-8-14)20-16(21)11-12-17(20)22/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,23)