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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)-2-piperidin-1-yl-cyclobuten-1-yl]amino]methyl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-[[[3,4-dioxo-2-(1-piperidyl)cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[[3,4-dioxo-2-(1-piperidinyl)-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[(3,4-diketo-2-piperidino-cyclobuten-1-yl)amino]methyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H27N3O3/c26-20-18(19(21(20)27)25-12-4-1-5-13-25)23-14-15-8-10-16(11-9-15)22(28)24-17-6-2-3-7-17/h8-11,17,23H,1-7,12-14H2,(H,24,28)