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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]-N-(2-methoxyphenyl)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O4/c1-31-19-8-4-3-7-18(19)26-24(30)17-11-9-16(10-12-17)15-25-20-21(23(29)22(20)28)27-13-5-2-6-14-27/h3-4,7-12,25H,2,5-6,13-15H2,1H3,(H,26,30)