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

Systemtic Name: 4-[[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-cyclooctyl-benzamide Openeye Name: 4-[[[2-(cyclohexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]-N-cyclooctyl-benzamide CAS Name: 4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-cyclooctylbenzamide IUPAC Name: 4-[[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-cyclooctylbenzamide Traditional Name: 4-[[[2-(cyclohexylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]-N-cyclooctyl-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)NC4CCCCC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)NC4CCCCC4

InChI

InChI=1S/C26H35N3O3/c30-24-22(23(25(24)31)28-20-9-7-4-8-10-20)27-17-18-13-15-19(16-14-18)26(32)29-21-11-5-2-1-3-6-12-21/h13-16,20-21,27-28H,1-12,17H2,(H,29,32)