[(3S,4S)-4-(3-hydroxyphenyl)piperidin-3-yl] 4-phenylbenzoate

Systemtic Name: [(3S,4S)-4-(3-hydroxyphenyl)piperidin-3-yl] 4-phenylbenzoate Openeye Name: [(3S,4S)-4-(3-hydroxyphenyl)-3-piperidyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(3S,4S)-4-(3-hydroxyphenyl)-3-piperidinyl] ester IUPAC Name: [(3S,4S)-4-(3-hydroxyphenyl)piperidin-3-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(3S,4S)-4-(3-hydroxyphenyl)-3-piperidyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC(=CC=C2)O)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNC[C@H]([C@@H]1C2=CC(=CC=C2)O)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-21-8-4-7-20(15-21)22-13-14-25-16-23(22)28-24(27)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-12,15,22-23,25-26H,13-14,16H2/t22-,23+/m0/s1