(2R)-2-acetamido-N-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[1-(3-fluorobenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[1-(3-fluorobenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[1-(3-fluorobenzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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