(2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(2-tert-butyl-4-methylphenoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(2-tert-butyl-4-methylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-(2-tert-butyl-4-methyl-phenoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=C3OC)O)C(C)(C)C

InChI

InChI=1S/C25H36N2O3/c1-19-10-11-23(21(16-19)25(2,3)4)30-18-20(28)17-26-12-14-27(15-13-26)22-8-6-7-9-24(22)29-5/h6-11,16,20,28H,12-15,17-18H2,1-5H3/t20-/m0/s1