[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]-(3-phenylphenyl)methanone

Systemtic Name: [(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]-(3-phenylphenyl)methanone Openeye Name: [(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidyl)-1-piperidyl]-(3-phenylphenyl)methanone CAS Name: [(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidinyl)-1-piperidinyl]-(3-phenylphenyl)methanone IUPAC Name: [(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]-(3-phenylphenyl)methanone Traditional Name: [(3R,4R)-3-hydroxy-4-(4-hydroxypiperidino)piperidino]-(3-phenylphenyl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CCN(CC2O)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCC(CC2)O)O)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c26-20-9-12-24(13-10-20)21-11-14-25(16-22(21)27)23(28)19-8-4-7-18(15-19)17-5-2-1-3-6-17/h1-8,15,20-22,26-27H,9-14,16H2/t21-,22-/m1/s1