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

Systemtic Name: 1-cyclopentylcarbonyl-6-(4-fluoranyl-3-methyl-phenyl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methyl-phenyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-(4-fluoro-3-methylphenyl)-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methylphenyl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-6-(4-fluoro-3-methyl-phenyl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCC4=CC=CC=N4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCC4=CC=CC=N4)F

InChI

InChI=1S/C26H32FN3O2/c1-18-16-20(9-11-23(18)27)24-12-10-21(17-30(24)26(32)19-6-2-3-7-19)25(31)29-15-13-22-8-4-5-14-28-22/h4-5,8-9,11,14,16,19,21,24H,2-3,6-7,10,12-13,15,17H2,1H3,(H,29,31)