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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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