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

Systemtic Name: 3-[(3R)-1-(2-chloranyl-4-fluoranyl-phenyl)carbonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(2-chloro-4-fluoro-benzoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(2-chloro-4-fluorophenyl)-oxomethyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(2-chloro-4-fluorobenzoyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(2-chloro-4-fluoro-benzoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H26ClFN2O3 MolecularWeight: 432.915543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClFN2O3/c1-15-12-18(30-2)7-9-21(15)26-22(28)10-5-16-4-3-11-27(14-16)23(29)19-8-6-17(25)13-20(19)24/h6-9,12-13,16H,3-5,10-11,14H2,1-2H3,(H,26,28)/t16-/m1/s1