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

Systemtic Name: N-cyclopentyl-4-[[[2-morpholin-4-yl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[[2-(4-morpholinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(3,4-diketo-2-morpholino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c25-19-17(18(20(19)26)24-9-11-28-12-10-24)22-13-14-5-7-15(8-6-14)21(27)23-16-3-1-2-4-16/h5-8,16,22H,1-4,9-13H2,(H,23,27)