2-(4-ethanoylphenoxy)-N-[(1-methylpiperidin-3-yl)methyl]-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3CCCN(C3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3CCCN(C3)C

InChI

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