3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-succinimido-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H20N4O4/c24-15-9-10-16(25)23(15)14-8-4-7-13(11-14)17(26)20-19-22-21-18(27-19)12-5-2-1-3-6-12/h4,7-8,11-12H,1-3,5-6,9-10H2,(H,20,22,26)