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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(succinimidomethyl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-23(2)18-9-5-15(6-10-18)13-22-21(27)17-7-3-16(4-8-17)14-24-19(25)11-12-20(24)26/h3-10H,11-14H2,1-2H3,(H,22,27)