N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H23N3O3/c1-12(2)16(22)18-9-6-13(7-10-18)17-14(20)11-19-8-4-3-5-15(19)21/h3-5,8,12-13H,6-7,9-11H2,1-2H3,(H,17,20)