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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-ethyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-ethylbenzamide Traditional Name: N-benzyl-N-ethyl-4-(succinimidomethyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O3/c1-2-22(14-16-6-4-3-5-7-16)21(26)18-10-8-17(9-11-18)15-23-19(24)12-13-20(23)25/h3-11H,2,12-15H2,1H3