1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[4-(4-chlorophenyl)piperazino]-3-indan-5-yloxy-propan-2-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H27ClN2O2/c23-19-5-7-20(8-6-19)25-12-10-24(11-13-25)15-21(26)16-27-22-9-4-17-2-1-3-18(17)14-22/h4-9,14,21,26H,1-3,10-13,15-16H2