N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-16-7-6-8-17(2)21(16)27-15-20(25)23-19-11-13-24(14-12-19)22(26)18-9-4-3-5-10-18/h6-8,18-19H,3-5,9-15H2,1-2H3,(H,23,25)