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

Systemtic Name: N-cyclopentyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H22N2O3/c20-16(18-13-4-1-2-5-13)12-22-15-9-7-14(8-10-15)19-11-3-6-17(19)21/h7-10,13H,1-6,11-12H2,(H,18,20)