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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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