N-[4-[2-[4-(2-cyano-4-fluoranyl-phenoxy)piperidin-1-yl]ethyl]cyclohexyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-[4-(2-cyano-4-fluoranyl-phenoxy)piperidin-1-yl]ethyl]cyclohexyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-[4-(2-cyano-4-fluoro-phenoxy)-1-piperidyl]ethyl]cyclohexyl]cyclobutanecarboxamide CAS Name: N-[4-[2-[4-(2-cyano-4-fluorophenoxy)-1-piperidinyl]ethyl]cyclohexyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-[4-(2-cyano-4-fluorophenoxy)piperidin-1-yl]ethyl]cyclohexyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-[4-(2-cyano-4-fluoro-phenoxy)piperidino]ethyl]cyclohexyl]cyclobutanecarboxamide Formula: C25H34FN3O2 MolecularWeight: 427.554763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCC(CC2)CCN3CCC(CC3)OC4=C(C=C(C=C4)F)C#N

Isomeric SMILES

C1CC(C1)C(=O)NC2CCC(CC2)CCN3CCC(CC3)OC4=C(C=C(C=C4)F)C#N

InChI

InChI=1S/C25H34FN3O2/c26-21-6-9-24(20(16-21)17-27)31-23-11-14-29(15-12-23)13-10-18-4-7-22(8-5-18)28-25(30)19-2-1-3-19/h6,9,16,18-19,22-23H,1-5,7-8,10-15H2,(H,28,30)