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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-methyl-1-(4-sec-butylphenyl)propyl]benzamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-methyl-1-(4-sec-butylphenyl)propyl]-4-(succinimidomethyl)benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-5-18(4)20-10-12-21(13-11-20)25(17(2)3)27-26(31)22-8-6-19(7-9-22)16-28-23(29)14-15-24(28)30/h6-13,17-18,25H,5,14-16H2,1-4H3,(H,27,31)