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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]-N,N-diethyl-benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]-N,N-diethylbenzamide Traditional Name: 4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]-N,N-diethyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-3-23(4-2)21(27)16-10-8-15(9-11-16)14-22-17-18(20(26)19(17)25)24-12-6-5-7-13-24/h8-11,22H,3-7,12-14H2,1-2H3