(2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(4-fluorophenyl)propanamide CAS Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidinyl)-3-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-(1-benzoylpiperidin-4-yl)-3-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-(4-fluorophenyl)propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)F)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26FN3O3/c1-16(28)25-21(15-17-7-9-19(24)10-8-17)22(29)26-20-11-13-27(14-12-20)23(30)18-5-3-2-4-6-18/h2-10,20-21H,11-15H2,1H3,(H,25,28)(H,26,29)/t21-/m1/s1