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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-phenyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-(succinimidomethyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O3/c1-20(16-5-3-2-4-6-16)19(24)15-9-7-14(8-10-15)13-21-17(22)11-12-18(21)23/h2-10H,11-13H2,1H3