N-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methyl-4-(4-pyridylmethoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methyl-4-(pyridin-4-ylmethoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methyl-4-(4-pyridylmethoxy)phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=NC=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=NC=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C19H21N3O3/c1-14-11-16(25-13-15-6-8-20-9-7-15)4-5-17(14)21-18(23)12-22-10-2-3-19(22)24/h4-9,11H,2-3,10,12-13H2,1H3,(H,21,23)