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

Systemtic Name: (2S)-1-(2-methoxy-4-prop-2-enyl-phenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-(2-methoxy-4-prop-2-enylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(2-methoxy-4-prop-2-enylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC[C@H](CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C22H29N3O3/c1-3-6-18-8-9-20(21(15-18)27-2)28-17-19(26)16-24-11-13-25(14-12-24)22-7-4-5-10-23-22/h3-5,7-10,15,19,26H,1,6,11-14,16-17H2,2H3/t19-/m0/s1