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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-indan-5-yloxy-propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-3-indan-5-yloxy-propan-2-ol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H29ClN2O2/c24-21-7-4-18(5-8-21)15-25-10-12-26(13-11-25)16-22(27)17-28-23-9-6-19-2-1-3-20(19)14-23/h4-9,14,22,27H,1-3,10-13,15-17H2