(2S)-1-(4-chloranylnaphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranylnaphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-[(4-chloro-1-naphthyl)oxy]-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[(4-chloro-1-naphthalenyl)oxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-chloronaphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-chloro-1-naphthoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C3=CC=CC=C32)Cl)O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=C(C3=CC=CC=C32)Cl)O)C4=CC=CC=N4

InChI

InChI=1S/C22H24ClN3O2/c23-20-8-9-21(19-6-2-1-5-18(19)20)28-16-17(27)15-25-11-13-26(14-12-25)22-7-3-4-10-24-22/h1-10,17,27H,11-16H2/t17-/m0/s1