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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(succinimidomethyl)benzamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4/c1-23(13-16-11-17(22)7-8-18(16)28-2)21(27)15-5-3-14(4-6-15)12-24-19(25)9-10-20(24)26/h3-8,11H,9-10,12-13H2,1-2H3