3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol

Systemtic Name: 3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol Openeye Name: 1-(4-allyloxyphenyl)-3-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(1-ethoxy-2-phenylethyl)-1-piperazinyl]-1-(4-prop-2-enoxyphenyl)-1-propanol IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-prop-2-enoxyphenyl)propan-1-ol Traditional Name: 1-(4-allyloxyphenyl)-3-[4-(1-ethoxy-2-phenyl-ethyl)piperazino]propan-1-ol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)OCC=C)O

Isomeric SMILES

CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCC(C3=CC=C(C=C3)OCC=C)O

InChI

InChI=1S/C26H36N2O3/c1-3-20-31-24-12-10-23(11-13-24)25(29)14-15-27-16-18-28(19-17-27)26(30-4-2)21-22-8-6-5-7-9-22/h3,5-13,25-26,29H,1,4,14-21H2,2H3