N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H28N4O4/c1-26(24(31)18-4-2-5-21(16-18)28-11-3-6-23(28)30)17-22(29)25-19-7-9-20(10-8-19)27-12-14-32-15-13-27/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3,(H,25,29)