N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-(2-naphthoxy)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19ClN2O3/c23-17-6-8-19(9-7-17)25-13-18(12-22(25)27)24-21(26)14-28-20-10-5-15-3-1-2-4-16(15)11-20/h1-11,18H,12-14H2,(H,24,26)