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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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