3-[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C21H27FN2O2 MolecularWeight: 358.449683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C21H27FN2O2/c1-15-13-18(22)9-10-19(15)23-20(25)11-8-16-5-4-12-24(14-16)21(26)17-6-2-3-7-17/h6,9-10,13,16H,2-5,7-8,11-12,14H2,1H3,(H,23,25)