N-cyclooctyl-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cyclooctyl-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-cyclooctyl-4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cyclooctyl-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-cyclooctyl-4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O4/c28-22-20(21(23(22)29)27-12-14-31-15-13-27)25-16-17-8-10-18(11-9-17)24(30)26-19-6-4-2-1-3-5-7-19/h8-11,19,25H,1-7,12-16H2,(H,26,30)