N-(4-piperidin-1-ylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-13-17(2)18(3)21(14-16)26-15-22(25)23-19-7-9-20(10-8-19)24-11-5-4-6-12-24/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)