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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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