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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

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