3-[1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(5-acetylthiophene-3-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(5-acetylthiophene-3-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-(5-acetylthiophene-3-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C22H25FN2O3S MolecularWeight: 416.508903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O3S/c1-14-10-18(23)6-7-19(14)24-21(27)8-5-16-4-3-9-25(12-16)22(28)17-11-20(15(2)26)29-13-17/h6-7,10-11,13,16H,3-5,8-9,12H2,1-2H3,(H,24,27)