2-(4-ethanoylphenoxy)-N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-methyl-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-20(28)22-12-14-24(15-13-22)30-19-25(29)26(2)23-11-7-17-27(18-23)16-6-10-21-8-4-3-5-9-21/h3-5,8-9,12-15,23H,6-7,10-11,16-19H2,1-2H3