N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O3/c25-19-8-6-17(7-9-19)21-16-26-23(31-21)11-10-22(29)27-20-12-14-28(15-13-20)24(30)18-4-2-1-3-5-18/h6-9,16,18,20H,1-5,10-15H2,(H,27,29)