3-[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-cyclopentylcarbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[cyclopentyl(oxo)methyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(cyclopentanecarbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(cyclopentanecarbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C21H29FN2O2 MolecularWeight: 360.465563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C21H29FN2O2/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/h9-10,13,16-17H,2-8,11-12,14H2,1H3,(H,23,25)/t16-/m1/s1