(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol Openeye Name: (2S)-1-(1,1-dimethylbut-3-ynoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-methylpent-4-yn-2-yloxy)-2-propanol IUPAC Name: (2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol Traditional Name: (2S)-1-(1,1-dimethylbut-3-ynoxy)-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC#C)OCC(CN1CCN(CC1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(CC#C)OC[C@H](CN1CCN(CC1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H30N2O3/c1-5-10-20(2,3)25-16-18(23)15-21-11-13-22(14-12-21)17-6-8-19(24-4)9-7-17/h1,6-9,18,23H,10-16H2,2-4H3/t18-/m0/s1