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

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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