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

Systemtic Name: N-cycloheptyl-4-[[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cycloheptyl-4-[[[2-(cyclohexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-cycloheptyl-4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cycloheptyl-4-[[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]benzamide Traditional Name: N-cycloheptyl-4-[[[2-(cyclohexylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)NC4CCCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)NC4CCCCC4

InChI

InChI=1S/C25H33N3O3/c29-23-21(22(24(23)30)27-19-8-6-3-7-9-19)26-16-17-12-14-18(15-13-17)25(31)28-20-10-4-1-2-5-11-20/h12-15,19-20,26-27H,1-11,16H2,(H,28,31)