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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-18(25)19-8-10-20(11-9-19)27-16-21(26)23-17-22(12-4-2-5-13-22)24-14-6-3-7-15-24/h8-11H,2-7,12-17H2,1H3,(H,23,26)