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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(cyclopentylmethyl)benzamide Openeye Name: N-(cyclopentylmethyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(cyclopentylmethyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(cyclopentylmethyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(cyclopentylmethyl)-4-(succinimidomethyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c21-16-9-10-17(22)20(16)12-14-5-7-15(8-6-14)18(23)19-11-13-3-1-2-4-13/h5-8,13H,1-4,9-12H2,(H,19,23)