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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O3/c22-16-5-3-14(4-6-16)18-13-23-20(28-18)8-7-19(26)24-17-9-11-25(12-10-17)21(27)15-1-2-15/h3-6,13,15,17H,1-2,7-12H2,(H,24,26)