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

Systemtic Name: 3-[(3R)-1-(5-chloranylthiophen-2-yl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(5-chlorothiophene-2-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(5-chloro-2-thiophenyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(5-chlorothiophene-2-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(5-chlorothiophene-2-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C20H22ClFN2O2S MolecularWeight: 408.917283

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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)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClFN2O2S/c1-13-11-15(22)5-6-16(13)23-19(25)9-4-14-3-2-10-24(12-14)20(26)17-7-8-18(21)27-17/h5-8,11,14H,2-4,9-10,12H2,1H3,(H,23,25)/t14-/m1/s1