2-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O3/c1-15-13-17(22)7-8-19(15)27-14-20(25)23-18-9-11-24(12-10-18)21(26)16-5-3-2-4-6-16/h7-8,13,16,18H,2-6,9-12,14H2,1H3,(H,23,25)