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

Systemtic Name: 3-[(3R)-1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(4-acetamidobenzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(4-acetamidophenyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(4-acetamidobenzoyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(4-acetamidobenzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C24H28FN3O3 MolecularWeight: 425.495823

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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(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O3/c1-16-14-20(25)8-11-22(16)27-23(30)12-5-18-4-3-13-28(15-18)24(31)19-6-9-21(10-7-19)26-17(2)29/h6-11,14,18H,3-5,12-13,15H2,1-2H3,(H,26,29)(H,27,30)/t18-/m1/s1