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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-18(26)21-9-11-22(12-10-21)28-17-23(27)24-15-19-5-7-20(8-6-19)16-25-13-3-2-4-14-25/h5-12H,2-4,13-17H2,1H3,(H,24,27)