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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(S3)C(=O)C

InChI

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