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

Systemtic Name: (2R)-2-acetamido-3-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidinyl)-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-(1-benzoylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-(1-benzoyl-4-piperidyl)-3-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-17(27)24-21(16-18-8-4-2-5-9-18)22(28)25-20-12-14-26(15-13-20)23(29)19-10-6-3-7-11-19/h2-11,20-21H,12-16H2,1H3,(H,24,27)(H,25,28)/t21-/m1/s1