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

Systemtic Name: 1-cyclopentylcarbonyl-6-(4-fluoranyl-3-methyl-phenyl)-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methyl-phenyl)-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(4-fluoro-3-methylphenyl)-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methylphenyl)-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methyl-phenyl)-N-(2-methoxyethyl)nipecotamide Formula: C22H31FN2O3 MolecularWeight: 390.491543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCOC)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCOC)F

InChI

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