N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridyl]methyl]-2-(2-ketopyrrolidino)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=CC=N2)CNC(=O)CN3CCCC3=O

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=CC=N2)CNC(=O)CN3CCCC3=O

InChI

InChI=1S/C19H28N4O2/c1-22(16-8-3-2-4-9-16)19-15(7-5-11-20-19)13-21-17(24)14-23-12-6-10-18(23)25/h5,7,11,16H,2-4,6,8-10,12-14H2,1H3,(H,21,24)