2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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