1-cyclopentylcarbonyl-N-(2,4-dimethoxyphenyl)-6-(4-fluoranyl-3-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(2,4-dimethoxyphenyl)-6-(4-fluoranyl-3-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2,4-dimethoxyphenyl)-6-(4-fluoro-3-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2,4-dimethoxyphenyl)-6-(4-fluoro-3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2,4-dimethoxyphenyl)-6-(4-fluoro-3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2,4-dimethoxyphenyl)-6-(4-fluoro-3-methyl-phenyl)nipecotamide Formula: C27H33FN2O4 MolecularWeight: 468.560323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NC4=C(C=C(C=C4)OC)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NC4=C(C=C(C=C4)OC)OC)F

InChI

InChI=1S/C27H33FN2O4/c1-17-14-19(8-11-22(17)28)24-13-9-20(16-30(24)27(32)18-6-4-5-7-18)26(31)29-23-12-10-21(33-2)15-25(23)34-3/h8,10-12,14-15,18,20,24H,4-7,9,13,16H2,1-3H3,(H,29,31)