(4-iodophenyl)-[(3R,4R)-4-oxidanyl-3-(4-phenylpiperidin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4-iodophenyl)-[(3R,4R)-4-oxidanyl-3-(4-phenylpiperidin-1-yl)piperidin-1-yl]methanone Openeye Name: [(3R,4R)-4-hydroxy-3-(4-phenyl-1-piperidyl)-1-piperidyl]-(4-iodophenyl)methanone CAS Name: [(3R,4R)-4-hydroxy-3-(4-phenyl-1-piperidinyl)-1-piperidinyl]-(4-iodophenyl)methanone IUPAC Name: [(3R,4R)-4-hydroxy-3-(4-phenylpiperidin-1-yl)piperidin-1-yl]-(4-iodophenyl)methanone Traditional Name: [(3R,4R)-4-hydroxy-3-(4-phenylpiperidino)piperidino]-(4-iodophenyl)methanone Formula: C23H27IN2O2 MolecularWeight: 490.37715

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CN(CCC3O)C(=O)C4=CC=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C23H27IN2O2/c24-20-8-6-19(7-9-20)23(28)26-15-12-22(27)21(16-26)25-13-10-18(11-14-25)17-4-2-1-3-5-17/h1-9,18,21-22,27H,10-16H2/t21-,22-/m1/s1