2-(4-ethanoylphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-18(26)19-10-12-21(13-11-19)28-17-23(27)24(2)16-20-8-4-5-9-22(20)25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-17H2,1-2H3