1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[4-(3-methoxyphenyl)piperazino]propan-2-ol Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCN(CC2)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C24H33ClN2O3/c1-17(2)22-14-23(25)18(3)12-24(22)30-16-20(28)15-26-8-10-27(11-9-26)19-6-5-7-21(13-19)29-4/h5-7,12-14,17,20,28H,8-11,15-16H2,1-4H3