N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-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=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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