4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(succinimidomethyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(2)14-20(18-6-4-3-5-7-18)24-23(28)19-10-8-17(9-11-19)15-25-21(26)12-13-22(25)27/h3-11,16,20H,12-15H2,1-2H3,(H,24,28)