(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@H](COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C24H32N2O4/c1-4-5-19-6-11-23(24(16-19)29-3)30-18-21(27)17-25-12-14-26(15-13-25)20-7-9-22(28-2)10-8-20/h4,6-11,16,21,27H,1,5,12-15,17-18H2,2-3H3/t21-/m1/s1