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

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-2-(2-ketopyrrolidino)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNC(=O)CN3CCCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNC(=O)CN3CCCC3=O

InChI

InChI=1S/C20H24N4O2/c1-23(14-16-7-3-2-4-8-16)20-17(9-5-11-21-20)13-22-18(25)15-24-12-6-10-19(24)26/h2-5,7-9,11H,6,10,12-15H2,1H3,(H,22,25)