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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methylbenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-4-(succinimidomethyl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-23(2)19-10-6-16(7-11-19)14-24(3)22(28)18-8-4-17(5-9-18)15-25-20(26)12-13-21(25)27/h4-11H,12-15H2,1-3H3