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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-(succinimidomethyl)benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O)N3CCOCC3

InChI

InChI=1S/C22H31N3O4/c1-16(2)13-19(24-9-11-29-12-10-24)14-23-22(28)18-5-3-17(4-6-18)15-25-20(26)7-8-21(25)27/h3-6,16,19H,7-15H2,1-2H3,(H,23,28)