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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-tert-butyl-4-methoxy-phenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-tert-butyl-4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-tert-butyl-4-methoxyphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-tert-butyl-4-methoxy-phenoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4/c1-25(2,3)21-16-20(10-11-23(21)29-4)31-18-19(28)17-26-12-14-27(15-13-26)22-8-6-7-9-24(22)30-5/h6-11,16,19,28H,12-15,17-18H2,1-5H3