2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O2/c1-3-17(2)18-10-12-19(13-11-18)28-16-22(27)25-21-9-7-8-20(24)23(21)26-14-5-4-6-15-26/h7-13,17H,3-6,14-16H2,1-2H3,(H,25,27)