N-(2-methoxy-5-methyl-phenyl)-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]-N-(2-methoxy-5-methyl-phenyl)cyclohexanecarboxamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCC(CC2)CNC3=C(C(=O)C3=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5/c1-15-3-8-19(31-2)18(13-15)26-24(30)17-6-4-16(5-7-17)14-25-20-21(23(29)22(20)28)27-9-11-32-12-10-27/h3,8,13,16-17,25H,4-7,9-12,14H2,1-2H3,(H,26,30)