(2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-chloro-2-methyl-phenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(4-chloro-2-methylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-chloro-2-methylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-chloro-2-methyl-phenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@H](CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C19H24ClN3O2/c1-15-12-16(20)5-6-18(15)25-14-17(24)13-22-8-10-23(11-9-22)19-4-2-3-7-21-19/h2-7,12,17,24H,8-11,13-14H2,1H3/t17-/m0/s1