1-(4-methoxyphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-cinnamylpiperazino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC=CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O3/c1-27-22-9-11-23(12-10-22)28-19-21(26)18-25-16-14-24(15-17-25)13-5-8-20-6-3-2-4-7-20/h2-12,21,26H,13-19H2,1H3