N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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