3-[1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(2-acetylbenzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-(2-acetylbenzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C24H27FN2O3/c1-16-14-19(25)10-11-22(16)26-23(29)12-9-18-6-5-13-27(15-18)24(30)21-8-4-3-7-20(21)17(2)28/h3-4,7-8,10-11,14,18H,5-6,9,12-13,15H2,1-2H3,(H,26,29)