[4-[4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [4-[4-(3-indan-5-yloxypropyl)piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1-piperazinyl]phenyl] ester IUPAC Name: [4-[4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-(3-indan-5-yloxypropyl)piperazino]phenyl] ester Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O3/c1-19(27)29-23-10-7-22(8-11-23)26-15-13-25(14-16-26)12-3-17-28-24-9-6-20-4-2-5-21(20)18-24/h6-11,18H,2-5,12-17H2,1H3