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

Systemtic Name: N-cycloheptyl-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cycloheptyl-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-cycloheptyl-4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cycloheptyl-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-cycloheptyl-4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4/c27-21-19(20(22(21)28)26-11-13-30-14-12-26)24-15-16-7-9-17(10-8-16)23(29)25-18-5-3-1-2-4-6-18/h7-10,18,24H,1-6,11-15H2,(H,25,29)