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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(1-naphthoxy)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O2/c24-19-11-7-12-20(23(19)26-14-4-1-5-15-26)25-22(27)16-28-21-13-6-9-17-8-2-3-10-18(17)21/h2-3,6-13H,1,4-5,14-16H2,(H,25,27)