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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H35N3O3/c1-18-13-15-29(16-14-18)23-22(24(30)25(23)31)27-17-19-9-11-20(12-10-19)26(32)28-21-7-5-3-2-4-6-8-21/h9-12,18,21,27H,2-8,13-17H2,1H3,(H,28,32)