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

Systemtic Name: [(3R,5R)-1-methyl-4-phenyl-5-(phenylcarbonyl)piperidin-3-yl]-phenyl-methanone Openeye Name: [(3R,5R)-5-benzoyl-1-methyl-4-phenyl-3-piperidyl]-phenyl-methanone CAS Name: [(3R,5R)-5-benzoyl-1-methyl-4-phenyl-3-piperidinyl]-phenylmethanone IUPAC Name: [(3R,5R)-5-benzoyl-1-methyl-4-phenylpiperidin-3-yl]-phenylmethanone Traditional Name: [(3R,5R)-5-benzoyl-1-methyl-4-phenyl-3-piperidyl]-phenyl-methanone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C(C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H](C([C@H](C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO2/c1-27-17-22(25(28)20-13-7-3-8-14-20)24(19-11-5-2-6-12-19)23(18-27)26(29)21-15-9-4-10-16-21/h2-16,22-24H,17-18H2,1H3/t22-,23-/m0/s1