2-(4-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-piperidinophenyl)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20(30-25-16-10-22(11-17-25)21-8-4-2-5-9-21)26(29)27-23-12-14-24(15-13-23)28-18-6-3-7-19-28/h2,4-5,8-17,20H,3,6-7,18-19H2,1H3,(H,27,29)