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

Systemtic Name: 4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[[2-(4-methyl-1-piperidyl)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[[3,4-diketo-2-(4-methylpiperidino)cyclobuten-1-yl]amino]methyl]-N-(3-pyridyl)benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-15-8-11-27(12-9-15)20-19(21(28)22(20)29)25-13-16-4-6-17(7-5-16)23(30)26-18-3-2-10-24-14-18/h2-7,10,14-15,25H,8-9,11-13H2,1H3,(H,26,30)