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

Systemtic Name: 2-(4-cyclohexylcarbonylpiperidin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexanecarbonyl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[cyclohexyl(oxo)methyl]-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexanecarbonyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexanecarbonyl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-19-10-6-5-9-18(19)22-20(24)15-23-13-11-17(12-14-23)21(25)16-7-3-2-4-8-16/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,22,24)