2-(5-chloranyl-2-methoxy-phenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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