3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(4-fluorobenzyl)propionamide Formula: C21H27FN2O2 MolecularWeight: 358.449683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H27FN2O2/c22-19-8-5-17(6-9-19)15-23-20(25)10-7-16-11-13-24(14-12-16)21(26)18-3-1-2-4-18/h3,5-6,8-9,16H,1-2,4,7,10-15H2,(H,23,25)