(2S)-2-azanyl-3-(4-hydroxyphenyl)-1-[(2S)-2-(3-phenylphenyl)piperidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-1-[(2S)-2-(3-phenylphenyl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(3-phenylphenyl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(3-phenylphenyl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(3-phenylphenyl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(3-phenylphenyl)piperidino]propan-1-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1CCN([C@@H](C1)C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)[C@H](CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C26H28N2O2/c27-24(17-19-12-14-23(29)15-13-19)26(30)28-16-5-4-11-25(28)22-10-6-9-21(18-22)20-7-2-1-3-8-20/h1-3,6-10,12-15,18,24-25,29H,4-5,11,16-17,27H2/t24-,25-/m0/s1