N-[(2-methoxypyridin-3-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C19H21N3O3/c1-25-19-16(4-2-10-20-19)12-21-18(24)15-8-6-14(7-9-15)13-22-11-3-5-17(22)23/h2,4,6-10H,3,5,11-13H2,1H3,(H,21,24)