5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylphenyl)-2-morpholin-4-yl-benzamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylphenyl)-2-morpholin-4-yl-benzamide Openeye Name: 5-(2,5-dioxopyrrol-1-yl)-2-morpholino-N-(p-tolyl)benzamide CAS Name: 5-(2,5-dioxo-1-pyrrolyl)-N-(4-methylphenyl)-2-(4-morpholinyl)benzamide IUPAC Name: 5-(2,5-dioxopyrrol-1-yl)-N-(4-methylphenyl)-2-morpholin-4-ylbenzamide Traditional Name: 5-maleimido-2-morpholino-N-(p-tolyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C=CC3=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C=CC3=O)N4CCOCC4

InChI

InChI=1S/C22H21N3O4/c1-15-2-4-16(5-3-15)23-22(28)18-14-17(25-20(26)8-9-21(25)27)6-7-19(18)24-10-12-29-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,28)