N-cyclopentyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c20-16(18-13-5-1-2-6-13)12-22-15-8-3-7-14(11-15)19-10-4-9-17(19)21/h3,7-8,11,13H,1-2,4-6,9-10,12H2,(H,18,20)