N-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]propionamide Formula: C20H24ClFN2O2 MolecularWeight: 378.868163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H24ClFN2O2/c21-17-13-16(6-7-18(17)22)23-19(25)8-5-14-9-11-24(12-10-14)20(26)15-3-1-2-4-15/h3,6-7,13-14H,1-2,4-5,8-12H2,(H,23,25)