N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O4/c1-26-18-7-9-19(10-8-18)27-15-20(24)22-17-11-13-23(14-12-17)21(25)16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-15H2,1H3,(H,22,24)