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

Systemtic Name: N-cyclohexyl-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cyclohexyl-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-cyclohexyl-4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cyclohexyl-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-cyclohexyl-4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c26-20-18(19(21(20)27)25-10-12-29-13-11-25)23-14-15-6-8-16(9-7-15)22(28)24-17-4-2-1-3-5-17/h6-9,17,23H,1-5,10-14H2,(H,24,28)