1-(2-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[3-(6-methoxyindan-5-yl)oxypropyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[3-(6-methoxyindan-5-yl)oxypropyl]piperazine Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN2O2/c1-27-22-16-18-6-4-7-19(18)17-23(22)28-15-5-10-25-11-13-26(14-12-25)21-9-3-2-8-20(21)24/h2-3,8-9,16-17H,4-7,10-15H2,1H3