N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-chloro-4-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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

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

InChI

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