N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(1-cyclopentylcarbonylpiperidin-3-yl)propanamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(1-cyclopentylcarbonylpiperidin-3-yl)propanamide Openeye Name: 3-[1-(cyclopentanecarbonyl)-3-piperidyl]-N-[(3,4-difluorophenyl)methyl]propanamide CAS Name: 3-[1-[cyclopentyl(oxo)methyl]-3-piperidinyl]-N-[(3,4-difluorophenyl)methyl]propanamide IUPAC Name: 3-[1-(cyclopentanecarbonyl)piperidin-3-yl]-N-[(3,4-difluorophenyl)methyl]propanamide Traditional Name: 3-[1-(cyclopentanecarbonyl)-3-piperidyl]-N-(3,4-difluorobenzyl)propionamide Formula: C21H28F2N2O2 MolecularWeight: 378.456026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H28F2N2O2/c22-18-9-7-16(12-19(18)23)13-24-20(26)10-8-15-4-3-11-25(14-15)21(27)17-5-1-2-6-17/h7,9,12,15,17H,1-6,8,10-11,13-14H2,(H,24,26)