2-[4-(2-cyclohexylethanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclohexylethanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-cyclohexylacetyl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(2-cyclohexyl-1-oxoethyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-cyclohexylacetyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-cyclohexylacetyl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-21-10-6-5-9-19(21)23-22(26)16-24-13-11-18(12-14-24)20(25)15-17-7-3-2-4-8-17/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3,(H,23,26)