2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[4-(4-phenylbenzyl)oxyphenyl]-N-(2-piperidinoethyl)acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c31-28(29-17-20-30-18-5-2-6-19-30)21-23-11-15-27(16-12-23)32-22-24-9-13-26(14-10-24)25-7-3-1-4-8-25/h1,3-4,7-16H,2,5-6,17-22H2,(H,29,31)