1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(3-indan-4-yloxypropyl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-4-yloxy)propyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(3-indan-4-yloxypropyl)-4-(4-methoxyphenyl)piperazine Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC4=C3CCC4

InChI

InChI=1S/C23H30N2O2/c1-26-21-11-9-20(10-12-21)25-16-14-24(15-17-25)13-4-18-27-23-8-3-6-19-5-2-7-22(19)23/h3,6,8-12H,2,4-5,7,13-18H2,1H3