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

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-2-21(26)19-9-11-20(12-10-19)28-17-22(27)24-18-23(13-5-3-6-14-23)25-15-7-4-8-16-25/h9-12H,2-8,13-18H2,1H3,(H,24,27)