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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-(succinimidomethyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H20N2O3/c20-15-9-10-16(21)19(15)11-12-5-7-13(8-6-12)17(22)18-14-3-1-2-4-14/h5-8,14H,1-4,9-11H2,(H,18,22)