2-(2-phenylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-22-14-6-7-15-23(22)27-17-9-2-10-18-27)19-29-24-16-8-5-13-21(24)20-11-3-1-4-12-20/h1,3-8,11-16H,2,9-10,17-19H2,(H,26,28)