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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[4-(3-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(=CC=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c23-19-5-2-6-20(14-19)25-11-9-24(10-12-25)15-21(26)16-27-22-8-7-17-3-1-4-18(17)13-22/h2,5-8,13-14,21,26H,1,3-4,9-12,15-16H2