(3R,4R)-1-(4-nitrophenyl)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-(4-nitrophenyl)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-(4-nitrophenyl)-4-(4-phenyl-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-(4-nitrophenyl)-4-(4-phenyl-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-(4-nitrophenyl)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(4-nitrophenyl)-4-(4-phenylpiperidino)piperidin-3-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CCN(CC3O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c26-22-16-24(19-6-8-20(9-7-19)25(27)28)15-12-21(22)23-13-10-18(11-14-23)17-4-2-1-3-5-17/h1-9,18,21-22,26H,10-16H2/t21-,22-/m1/s1