2-(2-phenylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(20-32-25-12-6-5-11-24(25)22-9-3-1-4-10-22)28-19-21-13-15-23(16-14-21)27(31)29-17-7-2-8-18-29/h1,3-6,9-16H,2,7-8,17-20H2,(H,28,30)