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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-tert-butylphenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methylbenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methylbenzamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-4-(succinimidomethyl)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)20-11-7-17(8-12-20)15-25(4)23(29)19-9-5-18(6-10-19)16-26-21(27)13-14-22(26)28/h5-12H,13-16H2,1-4H3