(2S)-1-(4-azanylphenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(4-azanylphenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-aminophenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: (2S)-1-(4-aminophenoxy)-3-[4-(4-phenoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: (2S)-1-(4-aminophenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-aminophenoxy)-3-[4-(4-phenoxyphenyl)piperidino]propan-2-ol Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CC(COC4=CC=C(C=C4)N)O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)C[C@@H](COC4=CC=C(C=C4)N)O

InChI

InChI=1S/C26H30N2O3/c27-22-8-12-24(13-9-22)30-19-23(29)18-28-16-14-21(15-17-28)20-6-10-26(11-7-20)31-25-4-2-1-3-5-25/h1-13,21,23,29H,14-19,27H2/t23-/m0/s1