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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]-N-(2-thenyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H23N3O3S/c26-20-18(19(21(20)27)25-10-2-1-3-11-25)23-13-15-6-8-16(9-7-15)22(28)24-14-17-5-4-12-29-17/h4-9,12,23H,1-3,10-11,13-14H2,(H,24,28)