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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-methyl-N-o-anisyl-4-(succinimidomethyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O4/c1-22(14-17-5-3-4-6-18(17)27-2)21(26)16-9-7-15(8-10-16)13-23-19(24)11-12-20(23)25/h3-10H,11-14H2,1-2H3