1-cyclopentyl-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-phenyl-propane-1,2-diol

Systemtic Name: 1-cyclopentyl-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-phenyl-propane-1,2-diol Openeye Name: 1-cyclopentyl-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-phenyl-propane-1,2-diol CAS Name: 1-cyclopentyl-3-[4-(3-methylbut-2-enyl)-1-piperazinyl]-1-phenylpropane-1,2-diol IUPAC Name: 1-cyclopentyl-3-[4-(3-methylbut-2-enyl)piperazin-1-yl]-1-phenylpropane-1,2-diol Traditional Name: 1-cyclopentyl-3-[4-(3-methylbut-2-enyl)piperazino]-1-phenyl-propane-1,2-diol Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)CC(C(C2CCCC2)(C3=CC=CC=C3)O)O)C

Isomeric SMILES

CC(=CCN1CCN(CC1)CC(C(C2CCCC2)(C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C23H36N2O2/c1-19(2)12-13-24-14-16-25(17-15-24)18-22(26)23(27,21-10-6-7-11-21)20-8-4-3-5-9-20/h3-5,8-9,12,21-22,26-27H,6-7,10-11,13-18H2,1-2H3