1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-2-ol Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=C(C=C(C=C3)OC)C(C)(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC3=C(C=C(C=C3)OC)C(C)(C)C)O

InChI

InChI=1S/C25H35ClN2O3/c1-18-6-7-19(26)14-23(18)28-12-10-27(11-13-28)16-20(29)17-31-24-9-8-21(30-5)15-22(24)25(2,3)4/h6-9,14-15,20,29H,10-13,16-17H2,1-5H3