3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-3-succinimido-benzamide Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)N2C(=O)CCC2=O)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)N2C(=O)CCC2=O)[NH+]3CCOCC3

InChI

InChI=1S/C19H25N3O4/c1-19(2,21-8-10-26-11-9-21)13-20-18(25)14-4-3-5-15(12-14)22-16(23)6-7-17(22)24/h3-5,12H,6-11,13H2,1-2H3,(H,20,25)/p+1