N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C22H31FN2O3 MolecularWeight: 390.491543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31FN2O3/c1-28-20-9-7-16(15-19(20)23)8-10-21(26)24-18-11-13-25(14-12-18)22(27)17-5-3-2-4-6-17/h7,9,15,17-18H,2-6,8,10-14H2,1H3,(H,24,26)