N-cyclopentyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-keto-1-pyridyl)acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O3/c23-17(13-22-12-6-5-11-18(22)24)21-16-10-4-3-9-15(16)19(25)20-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,20,25)(H,21,23)