2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C26H31FN4O2S MolecularWeight: 482.613343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H31FN4O2S/c27-20-6-7-22-21(14-20)19(15-29-22)8-11-28-24(32)23-16-34-25(30-23)17-9-12-31(13-10-17)26(33)18-4-2-1-3-5-18/h6-7,14-18,29H,1-5,8-13H2,(H,28,32)