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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopentyl-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-4-succinimido-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C16H18N2O3/c19-14-9-10-15(20)18(14)13-7-5-11(6-8-13)16(21)17-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,17,21)