N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-fluoro-4-methoxy-benzamide Formula: C20H27FN2O3 MolecularWeight: 362.438383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)F

InChI

InChI=1S/C20H27FN2O3/c1-26-18-8-7-15(13-17(18)21)19(24)22-16-9-11-23(12-10-16)20(25)14-5-3-2-4-6-14/h7-8,13-14,16H,2-6,9-12H2,1H3,(H,22,24)