1-(2-ethyl-4-prop-2-enyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(2-ethyl-4-prop-2-enyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-allyl-2-ethyl-phenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2-ethyl-4-prop-2-enylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-ethyl-4-prop-2-enylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-allyl-2-ethyl-phenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

CCC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C23H31N3O2/c1-3-7-19-9-10-22(20(4-2)16-19)28-18-21(27)17-25-12-14-26(15-13-25)23-8-5-6-11-24-23/h3,5-6,8-11,16,21,27H,1,4,7,12-15,17-18H2,2H3