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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]-N-(4-isopropylphenyl)benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]-N-p-cumenyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-17(2)19-10-12-21(13-11-19)28-26(32)20-8-6-18(7-9-20)16-27-22-23(25(31)24(22)30)29-14-4-3-5-15-29/h6-13,17,27H,3-5,14-16H2,1-2H3,(H,28,32)