phenyl-[(3R,5R)-4-phenyl-1-phenylazanyl-5-(phenylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: phenyl-[(3R,5R)-4-phenyl-1-phenylazanyl-5-(phenylcarbonyl)piperidin-3-yl]methanone Openeye Name: [(3R,5R)-1-anilino-5-benzoyl-4-phenyl-3-piperidyl]-phenyl-methanone CAS Name: [(3R,5R)-1-anilino-5-benzoyl-4-phenyl-3-piperidinyl]-phenylmethanone IUPAC Name: [(3R,5R)-1-anilino-5-benzoyl-4-phenylpiperidin-3-yl]-phenylmethanone Traditional Name: [(3R,5R)-1-anilino-5-benzoyl-4-phenyl-3-piperidyl]-phenyl-methanone Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1NC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C([C@H](CN1NC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c34-30(24-15-7-2-8-16-24)27-21-33(32-26-19-11-4-12-20-26)22-28(29(27)23-13-5-1-6-14-23)31(35)25-17-9-3-10-18-25/h1-20,27-29,32H,21-22H2/t27-,28-/m0/s1