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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(succinimidomethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C22H24N2O4/c1-15-4-9-19(28-3)18(12-15)14-23(2)22(27)17-7-5-16(6-8-17)13-24-20(25)10-11-21(24)26/h4-9,12H,10-11,13-14H2,1-3H3