N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-(2-naphthoxy)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21ClN2O2/c23-19-8-5-9-20(22(19)25-12-3-4-13-25)24-21(26)15-27-18-11-10-16-6-1-2-7-17(16)14-18/h1-2,5-11,14H,3-4,12-13,15H2,(H,24,26)